2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)SCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)SCC(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c1-12-9-16-17(10-13(12)2)22-19(21-16)24-11-18(23)20-14(3)15-7-5-4-6-8-15/h4-10,14H,11H2,1-3H3,(H,20,23)(H,21,22)/t14-/m1/s1