(2R)-N-(2-cyanophenyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C14H15N5OS MolecularWeight: 301.3668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SC(C)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CCC1=NC(=NN1)S[C@H](C)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C14H15N5OS/c1-3-12-17-14(19-18-12)21-9(2)13(20)16-11-7-5-4-6-10(11)8-15/h4-7,9H,3H2,1-2H3,(H,16,20)(H,17,18,19)/t9-/m1/s1