N-(2-methyl-1-oxidanyl-propan-2-yl)-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(tetrazol-1-yl)thiophene-2-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-(1-tetrazolyl)-2-thiophenecarboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-(tetrazol-1-yl)thiophene-2-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(tetrazol-1-yl)thiophene-2-carboxamide Formula: C10H13N5O2S MolecularWeight: 267.30752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=C(C=CS1)N2C=NN=N2

Isomeric SMILES

CC(C)(CO)NC(=O)C1=C(C=CS1)N2C=NN=N2

InChI

InChI=1S/C10H13N5O2S/c1-10(2,5-16)12-9(17)8-7(3-4-18-8)15-6-11-13-14-15/h3-4,6,16H,5H2,1-2H3,(H,12,17)