N-[2-[[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(1H-benzimidazol-2-ylsulfanyl)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-(1H-benzimidazol-2-ylthio)anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(1H-benzimidazol-2-ylsulfanyl)anilino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(1H-benzimidazol-2-ylthio)anilino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC3=CC=C(C=C3)NC(=O)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC3=CC=C(C=C3)NC(=O)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C20H16N4O2S2/c25-18(12-21-19(26)17-6-3-11-27-17)22-13-7-9-14(10-8-13)28-20-23-15-4-1-2-5-16(15)24-20/h1-11H,12H2,(H,21,26)(H,22,25)(H,23,24)