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

Systemtic Name: 2-[2-(1-phenethylbenzimidazol-2-yl)sulfanylethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-[(1-phenethyl-2-benzimidazolyl)thio]ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(1-phenethylbenzimidazol-2-yl)thio]acetyl]amino]thiophene-3-carboxamide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CS4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CS4)C(=O)N

InChI

InChI=1S/C22H20N4O2S2/c23-20(28)16-11-13-29-21(16)25-19(27)14-30-22-24-17-8-4-5-9-18(17)26(22)12-10-15-6-2-1-3-7-15/h1-9,11,13H,10,12,14H2,(H2,23,28)(H,25,27)