2-imino-3-[[4-[3-(3-methylphenoxy)propoxy]phenyl]methylidene]-8-(2-oxo-2-pyrrolidin-1-yl-ethyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C28H29N5O4S
InChI: InChI=1/C28H29N5O4S/c1-19-6-4-7-22(16-19)37-15-5-14-36-21-10-8-20(9-11-21)17-23-26(29)33-28(30-27(23)35)38-24(31-33)18-25(34)32-12-2-3-13-32/h4,6-11,16-17,29H,2-3,5,12-15,18H2,1H3/b23-17u,29-26+
InChIKey: InChIKey=WTKOOXQIMNSNBL-ZEUCXZRWBQ
SMILES: CC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)C=C3C(=N)N4C(=NC3=O)SC(=N4)CC(=O)N5CCCC5
Names:
2-imino-3-[[4-[3-(3-methylphenoxy)propoxy]phenyl]methylidene]-8-(2-oxo-2-pyrrolidin-1-yl-ethyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 3565599
PubChem ID 4827702
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