N-(2-cyanoethyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-propanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-propanamide Openeye Name: N-(2-cyanoethyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-propanamide CAS Name: N-(2-cyanoethyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-phenylpropanamide IUPAC Name: N-(2-cyanoethyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylpropanamide Traditional Name: N-(2-cyanoethyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-phenyl-propionamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)N(CCC#N)C2=CC=CC=C2)C3CC3

Isomeric SMILES

CCN1C(=NN=C1SC(C)C(=O)N(CCC#N)C2=CC=CC=C2)C3CC3

InChI

InChI=1S/C19H23N5OS/c1-3-23-17(15-10-11-15)21-22-19(23)26-14(2)18(25)24(13-7-12-20)16-8-5-4-6-9-16/h4-6,8-9,14-15H,3,7,10-11,13H2,1-2H3