N-(2-cyclopentylpyrazol-3-yl)-3-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C16H22N6O2S MolecularWeight: 362.44988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CCSC3=NNC(=O)N3C4CC4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CCSC3=NNC(=O)N3C4CC4

InChI

InChI=1S/C16H22N6O2S/c23-14(18-13-7-9-17-22(13)12-3-1-2-4-12)8-10-25-16-20-19-15(24)21(16)11-5-6-11/h7,9,11-12H,1-6,8,10H2,(H,18,23)(H,19,24)