2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide

Systemtic Name: 2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: 2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: 2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide Traditional Name: 2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C14H18N6OS2 MolecularWeight: 350.46232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CSC1=NN=C(N1N)C2=CC=CS2

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CSC1=NN=C(N1N)C2=CC=CS2

InChI

InChI=1S/C14H18N6OS2/c1-9(2)14(3,8-15)17-11(21)7-23-13-19-18-12(20(13)16)10-5-4-6-22-10/h4-6,9H,7,16H2,1-3H3,(H,17,21)/t14-/m0/s1