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

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

Systemtic Name:2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
Openeye Name:2-[[4-cyclopropyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
CAS Name:2-[[4-cyclopropyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide
IUPAC Name:2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
Traditional Name:2-[[4-cyclopropyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide
Formula: C19H23N7OS
MolecularWeight: 397.49722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)SC2=NN=C(N2C3CC3)C4=CN=CC=C4


Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C(C)SC2=NN=C(N2C3CC3)C4=CN=CC=C4


InChI

InChI=1S/C19H23N7OS/c1-11-16(12(2)25(4)24-11)21-18(27)13(3)28-19-23-22-17(26(19)15-7-8-15)14-6-5-9-20-10-14/h5-6,9-10,13,15H,7-8H2,1-4H3,(H,21,27)


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