2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-isopropyl-acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-isopropyl-acetamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3OS/c1-13(2)23(11-14-6-4-3-5-7-14)18(24)12-25-19-21-16-9-8-15(20)10-17(16)22-19/h3-10,13H,11-12H2,1-2H3,(H,21,22)