4,5-dimethyl-N-(2-oxidanyl-2-phenyl-ethyl)-2-(1,2,3,4-tetrazol-1-yl)thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-N-(2-oxidanyl-2-phenyl-ethyl)-2-(1,2,3,4-tetrazol-1-yl)thiophene-3-carboxamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-4,5-dimethyl-2-(tetrazol-1-yl)thiophene-3-carboxamide CAS Name: N-(2-hydroxy-2-phenylethyl)-4,5-dimethyl-2-(1-tetrazolyl)-3-thiophenecarboxamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-4,5-dimethyl-2-(tetrazol-1-yl)thiophene-3-carboxamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-4,5-dimethyl-2-(tetrazol-1-yl)thiophene-3-carboxamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NCC(C2=CC=CC=C2)O)N3C=NN=N3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NCC(C2=CC=CC=C2)O)N3C=NN=N3)C

InChI

InChI=1S/C16H17N5O2S/c1-10-11(2)24-16(21-9-18-19-20-21)14(10)15(23)17-8-13(22)12-6-4-3-5-7-12/h3-7,9,13,22H,8H2,1-2H3,(H,17,23)