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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C17H19N7OS MolecularWeight: 369.44406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CSC3=NN=NN3C4CC4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CSC3=NN=NN3C4CC4

InChI

InChI=1S/C17H19N7OS/c1-22(10-13-9-18-23(11-13)14-5-3-2-4-6-14)16(25)12-26-17-19-20-21-24(17)15-7-8-15/h2-6,9,11,15H,7-8,10,12H2,1H3