N-(2-methylpropylcarbamoyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C12H16N6O3S MolecularWeight: 324.35884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN1C(=O)N(N=N1)C2=CC=CS2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN1C(=O)N(N=N1)C2=CC=CS2

InChI

InChI=1S/C12H16N6O3S/c1-8(2)6-13-11(20)14-9(19)7-17-12(21)18(16-15-17)10-4-3-5-22-10/h3-5,8H,6-7H2,1-2H3,(H2,13,14,19,20)