2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C12H17N7OS MolecularWeight: 307.37468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CSC2=NN=NN2C3CC3

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CSC2=NN=NN2C3CC3

InChI

InChI=1S/C12H17N7OS/c1-8(2)18-10(5-6-13-18)14-11(20)7-21-12-15-16-17-19(12)9-3-4-9/h5-6,8-9H,3-4,7H2,1-2H3,(H,14,20)