N-(4-aminocarbonylphenyl)-4,5-dimethyl-2-(1,2,3,4-tetrazol-1-yl)thiophene-3-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-4,5-dimethyl-2-(1,2,3,4-tetrazol-1-yl)thiophene-3-carboxamide Openeye Name: N-(4-carbamoylphenyl)-4,5-dimethyl-2-(tetrazol-1-yl)thiophene-3-carboxamide CAS Name: N-(4-carbamoylphenyl)-4,5-dimethyl-2-(1-tetrazolyl)-3-thiophenecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-4,5-dimethyl-2-(tetrazol-1-yl)thiophene-3-carboxamide Traditional Name: N-(4-carbamoylphenyl)-4,5-dimethyl-2-(tetrazol-1-yl)thiophene-3-carboxamide Formula: C15H14N6O2S MolecularWeight: 342.37566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)C(=O)N)N3C=NN=N3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)C(=O)N)N3C=NN=N3)C

InChI

InChI=1S/C15H14N6O2S/c1-8-9(2)24-15(21-7-17-19-20-21)12(8)14(23)18-11-5-3-10(4-6-11)13(16)22/h3-7H,1-2H3,(H2,16,22)(H,18,23)