N-aminocarbonyl-2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-(1-benzyl-5-chloro-benzimidazol-2-yl)sulfanyl-N-carbamoyl-acetamide CAS Name: N-carbamoyl-2-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: 2-(1-benzyl-5-chlorobenzimidazol-2-yl)sulfanyl-N-carbamoylacetamide Traditional Name: 2-[(1-benzyl-5-chloro-benzimidazol-2-yl)thio]-N-carbamoyl-acetamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C2SCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C2SCC(=O)NC(=O)N

InChI

InChI=1S/C17H15ClN4O2S/c18-12-6-7-14-13(8-12)20-17(25-10-15(23)21-16(19)24)22(14)9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H3,19,21,23,24)