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

Systemtic Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[(R)-p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-[(R)-p-tolyl(2-thienyl)methyl]acetamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C=NN=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CN3C=NN=C3C#N

InChI

InChI=1S/C17H15N5OS/c1-12-4-6-13(7-5-12)17(14-3-2-8-24-14)20-16(23)10-22-11-19-21-15(22)9-18/h2-8,11,17H,10H2,1H3,(H,20,23)/t17-/m1/s1