N-(cyclopropylmethyl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-propyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-[(1-p-phenetylbenzimidazol-2-yl)thio]-N-propyl-acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCN(CC1CC1)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OCC

InChI

InChI=1S/C24H29N3O2S/c1-3-15-26(16-18-9-10-18)23(28)17-30-24-25-21-7-5-6-8-22(21)27(24)19-11-13-20(14-12-19)29-4-2/h5-8,11-14,18H,3-4,9-10,15-17H2,1-2H3