N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C12H13N7OS MolecularWeight: 303.34292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

InChI=1S/C12H13N7OS/c1-7-11(8(2)15-14-7)13-10(20)6-19-17-12(16-18-19)9-4-3-5-21-9/h3-5H,6H2,1-2H3,(H,13,20)(H,14,15)