N-cyclopentyl-2-[[4-(2-methylpropyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: N-cyclopentyl-2-[[4-(2-methylpropyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-cyclopentyl-2-[[4-isobutyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-cyclopentyl-2-[[4-(2-methylpropyl)-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[[4-(2-methylpropyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-cyclopentyl-2-[[4-isobutyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=NN=C1SC(C)C(=O)NC2CCCC2)C3=CN=CC=C3

Isomeric SMILES

CC(C)CN1C(=NN=C1SC(C)C(=O)NC2CCCC2)C3=CN=CC=C3

InChI

InChI=1S/C19H27N5OS/c1-13(2)12-24-17(15-7-6-10-20-11-15)22-23-19(24)26-14(3)18(25)21-16-8-4-5-9-16/h6-7,10-11,13-14,16H,4-5,8-9,12H2,1-3H3,(H,21,25)