N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C11H15N5O2S MolecularWeight: 281.3341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O2S/c1-11(2,7-17)12-9(18)5-16-14-10(13-15-16)8-3-4-19-6-8/h3-4,6,17H,5,7H2,1-2H3,(H,12,18)