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N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-cyano-benzamide

N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-cyano-benzamide

Systemtic Name:N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-cyano-benzamide
Openeye Name:N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-cyano-benzamide
CAS Name:N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-cyanobenzamide
IUPAC Name:N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-cyanobenzamide
Traditional Name:N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-cyano-benzamide
Formula: C19H18N4OS
MolecularWeight: 350.43742
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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC(=C3)C#N


Isomeric SMILES

CSCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC(=C3)C#N


InChI

InChI=1S/C19H18N4OS/c1-25-10-9-17(18-21-15-7-2-3-8-16(15)22-18)23-19(24)14-6-4-5-13(11-14)12-20/h2-8,11,17H,9-10H2,1H3,(H,21,22)(H,23,24)/t17-/m0/s1


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