(2R)-N-(3-chloranyl-4-cyano-phenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-cyano-phenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-[(1-ethyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-[(1-ethylbenzimidazol-2-yl)thio]propionamide Formula: C19H17ClN4OS MolecularWeight: 384.88248

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H17ClN4OS/c1-3-24-17-7-5-4-6-16(17)23-19(24)26-12(2)18(25)22-14-9-8-13(11-21)15(20)10-14/h4-10,12H,3H2,1-2H3,(H,22,25)/t12-/m1/s1