2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C11H15N7OS MolecularWeight: 293.3481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CSC2=NN=NN2C3CC3

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CSC2=NN=NN2C3CC3

InChI

InChI=1S/C11H15N7OS/c1-6-10(7(2)14-13-6)12-9(19)5-20-11-15-16-17-18(11)8-3-4-8/h8H,3-5H2,1-2H3,(H,12,19)(H,13,14)