(2S)-N-(4-cyanophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(4-cyanophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(4-cyanophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: (2S)-N-(4-cyanophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: (2S)-N-(4-cyanophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(4-cyanophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]propionamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)S[C@@H](C)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N4OS/c1-11-3-8-15-16(9-11)22-18(21-15)24-12(2)17(23)20-14-6-4-13(10-19)5-7-14/h3-9,12H,1-2H3,(H,20,23)(H,21,22)/t12-/m0/s1