(2S)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2S)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-phenylacetamide IUPAC Name: (2S)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2S)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)S[C@@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C16H15N3OS/c1-10-7-8-12-13(9-10)19-16(18-12)21-14(15(17)20)11-5-3-2-4-6-11/h2-9,14H,1H3,(H2,17,20)(H,18,19)/t14-/m0/s1