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2-[(4-cyclopropyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-(2-methylphenyl)ethanamide

2-[(4-cyclopropyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-(2-methylphenyl)ethanamide

Systemtic Name:2-[(4-cyclopropyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-(2-methylphenyl)ethanamide
Openeye Name:2-[[4-cyclopropyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-N-(o-tolyl)acetamide
CAS Name:2-[(4-cyclopropyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-N-ethyl-N-(2-methylphenyl)acetamide
IUPAC Name:2-[(4-cyclopropyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-(2-methylphenyl)acetamide
Traditional Name:2-[[4-cyclopropyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-N-ethyl-N-(o-tolyl)acetamide
Formula: C21H23N5OS
MolecularWeight: 393.50522
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CSC2=NN=C(N2C3CC3)C4=CC=NC=C4


Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CSC2=NN=C(N2C3CC3)C4=CC=NC=C4


InChI

InChI=1S/C21H23N5OS/c1-3-25(18-7-5-4-6-15(18)2)19(27)14-28-21-24-23-20(26(21)17-8-9-17)16-10-12-22-13-11-16/h4-7,10-13,17H,3,8-9,14H2,1-2H3


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