(2S)-N-[4-[3-(2-furylmethyl)-2-(4-morpholin-4-ylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]phenyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide
Molecular Formula:
C37H37N5O5S
InChI: InChI=1/C37H37N5O5S/c43-33(24-26-6-2-1-3-7-26)41-18-4-9-32(41)35(44)38-28-12-10-27(11-13-28)34-36(45)42(25-31-8-5-21-47-31)37(48-34)39-29-14-16-30(17-15-29)40-19-22-46-23-20-40/h1-3,5-8,10-17,21,32,34H,4,9,18-20,22-25H2,(H,38,44)/b39-37-/t32-,34u/m0/s1/f/h38H
InChIKey: InChIKey=YDTWZZYSULKYFZ-NLWNSYEHDP
SMILES: C1CC(N(C1)C(=O)CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4C(=O)N(C(=NC5=CC=C(C=C5)N6CCOCC6)S4)CC7=CC=CO7
Names:
(2S)-N-[4-[3-(2-furylmethyl)-2-(4-morpholin-4-ylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]phenyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide
Registries:
PubChem CID 11764958
PubChem ID 16873008
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