(2R)-N-(3-cyanophenyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SC(C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)SC2=NN=CN2C(C)C

InChI

InChI=1S/C15H17N5OS/c1-10(2)20-9-17-19-15(20)22-11(3)14(21)18-13-6-4-5-12(7-13)8-16/h4-7,9-11H,1-3H3,(H,18,21)/t11-/m1/s1