N-[(2-methoxyphenyl)methyl]-4,5-dimethyl-2-(1,2,3,4-tetrazol-1-yl)thiophene-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4,5-dimethyl-2-(1,2,3,4-tetrazol-1-yl)thiophene-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4,5-dimethyl-2-(tetrazol-1-yl)thiophene-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-4,5-dimethyl-2-(1-tetrazolyl)-3-thiophenecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4,5-dimethyl-2-(tetrazol-1-yl)thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-N-o-anisyl-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)NCC2=CC=CC=C2OC)N3C=NN=N3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NCC2=CC=CC=C2OC)N3C=NN=N3)C

InChI

InChI=1S/C16H17N5O2S/c1-10-11(2)24-16(21-9-18-19-20-21)14(10)15(22)17-8-12-6-4-5-7-13(12)23-3/h4-7,9H,8H2,1-3H3,(H,17,22)