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

Systemtic Name: N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1-phenylethyl)ethanamide Openeye Name: N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide CAS Name: N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(1-phenylethyl)acetamide IUPAC Name: N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide Traditional Name: N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(1-phenylethyl)acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-13-9-10-16-17(11-13)21-19(20-16)24-12-18(23)22(3)14(2)15-7-5-4-6-8-15/h4-11,14H,12H2,1-3H3,(H,20,21)