2-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-[(1-phenyl-2-benzimidazolyl)thio]ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(1-phenylbenzimidazol-2-yl)thio]acetyl]amino]thiophene-3-carboxamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CS4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CS4)C(=O)N

InChI

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