N-aminocarbonyl-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-carbamoyl-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-carbamoyl-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-carbamoyl-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-carbamoyl-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC(=O)N

InChI

InChI=1S/C18H18N4O2S/c19-17(24)21-16(23)12-25-18-20-14-8-4-5-9-15(14)22(18)11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H3,19,21,23,24)