2-(3-cyano-1,2,4-triazol-4-yl)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CN2C=NN=C2C#N

Isomeric SMILES

CC(C)[C@@H](C1=CC=CS1)NC(=O)CN2C=NN=C2C#N

InChI

InChI=1S/C13H15N5OS/c1-9(2)13(10-4-3-5-20-10)16-12(19)7-18-8-15-17-11(18)6-14/h3-5,8-9,13H,7H2,1-2H3,(H,16,19)/t13-/m0/s1