N-(2-methyl-1-oxidanyl-propan-2-yl)-3-(4-methylthiophen-2-yl)-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-3-(4-methylthiophen-2-yl)-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(4-methyl-2-thienyl)-5-(tetrazol-1-yl)benzamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-(4-methyl-2-thiophenyl)-5-(1-tetrazolyl)benzamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-(4-methylthiophen-2-yl)-5-(tetrazol-1-yl)benzamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(4-methyl-2-thienyl)-5-(tetrazol-1-yl)benzamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=CC(=CC(=C2)N3C=NN=N3)C(=O)NC(C)(C)CO

Isomeric SMILES

CC1=CSC(=C1)C2=CC(=CC(=C2)N3C=NN=N3)C(=O)NC(C)(C)CO

InChI

InChI=1S/C17H19N5O2S/c1-11-4-15(25-8-11)12-5-13(16(24)19-17(2,3)9-23)7-14(6-12)22-10-18-20-21-22/h4-8,10,23H,9H2,1-3H3,(H,19,24)