N-cyclopropyl-2-[6-[[2-[[5-(naphthalen-2-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzothiazol-2-yl]sulfanyl-acetamide
Molecular Formula:
C33H28N6O2S3
InChI: InChI=1/C33H28N6O2S3/c40-30(35-25-14-15-27-28(18-25)44-33(36-27)43-20-31(41)34-24-12-13-24)19-42-32-38-37-29(39(32)26-8-2-1-3-9-26)17-21-10-11-22-6-4-5-7-23(22)16-21/h1-11,14-16,18,24H,12-13,17,19-20H2,(H,34,41)(H,35,40)/f/h34-35H
InChIKey: InChIKey=AWIBJKOOJLBMSN-YNDYHMGXCL
SMILES: C1CC1NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)CSC4=NN=C(N4C5=CC=CC=C5)CC6=CC7=CC=CC=C7C=C6
Names:
N-cyclopropyl-2-[6-[[2-[[5-(naphthalen-2-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzothiazol-2-yl]sulfanyl-acetamide
Registries:
PubChem CID 4123138
PubChem ID 6053211
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