N-(cyclopropylmethyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-propyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[(1-methyl-2-benzimidazolyl)thio]-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-[(1-methylbenzimidazol-2-yl)thio]-N-propyl-acetamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CSC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCCN(CC1CC1)C(=O)CSC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C17H23N3OS/c1-3-10-20(11-13-8-9-13)16(21)12-22-17-18-14-6-4-5-7-15(14)19(17)2/h4-7,13H,3,8-12H2,1-2H3