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

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C13H16N6OS MolecularWeight: 304.37074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1N=C(N=N1)C2=CSC=C2

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN1N=C(N=N1)C2=CSC=C2

InChI

InChI=1S/C13H16N6OS/c1-9(2)13(3,8-14)15-11(20)6-19-17-12(16-18-19)10-4-5-21-7-10/h4-5,7,9H,6H2,1-3H3,(H,15,20)/t13-/m0/s1