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

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C20H23N3OS/c1-14(2)23(12-16-7-5-4-6-8-16)19(24)13-25-20-21-17-10-9-15(3)11-18(17)22-20/h4-11,14H,12-13H2,1-3H3,(H,21,22)