2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(1H-benzimidazol-2-ylthio)acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)CSC3=NC4=CC=CC=C4N3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)CSC3=NC4=CC=CC=C4N3)C(=O)N

InChI

InChI=1S/C20H16N4O2S2/c21-18(26)13-10-16(12-6-2-1-3-7-12)28-19(13)24-17(25)11-27-20-22-14-8-4-5-9-15(14)23-20/h1-10H,11H2,(H2,21,26)(H,22,23)(H,24,25)