2-[(5-methyl-2,3-dihydro-1H-benzimidazol-2-yl)sulfanyl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(5-methyl-2,3-dihydro-1H-benzimidazol-2-yl)sulfanyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(5-methyl-2,3-dihydro-1H-benzimidazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide CAS Name: 2-[(5-methyl-2,3-dihydro-1H-benzimidazol-2-yl)thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(5-methyl-2,3-dihydro-1H-benzimidazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(5-methyl-2,3-dihydro-1H-benzimidazol-2-yl)thio]-N-(1-phenylethyl)acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-12-8-9-15-16(10-12)21-18(20-15)23-11-17(22)19-13(2)14-6-4-3-5-7-14/h3-10,13,18,20-21H,11H2,1-2H3,(H,19,22)