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

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(tetrazol-1-yl)thiophene-2-carboxamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(1-tetrazolyl)-2-thiophenecarboxamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(tetrazol-1-yl)thiophene-2-carboxamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(tetrazol-1-yl)thiophene-2-carboxamide Formula: C11H11N7OS MolecularWeight: 289.31634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C2=C(C=CS2)N3C=NN=N3

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C2=C(C=CS2)N3C=NN=N3

InChI

InChI=1S/C11H11N7OS/c1-6-9(7(2)15-14-6)13-11(19)10-8(3-4-20-10)18-5-12-16-17-18/h3-5H,1-2H3,(H,13,19)(H,14,15)