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2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide

2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide

Systemtic Name:2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide
Openeye Name:N-(2-isopropylpyrazol-3-yl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide
CAS Name:2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-(2-propan-2-yl-3-pyrazolyl)propanamide
IUPAC Name:2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide
Traditional Name:N-(2-isopropylpyrazol-3-yl)-2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]propionamide
Formula: C14H22N6O2S
MolecularWeight: 338.42848
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C)C(=O)NC2=CC=NN2C(C)C


Isomeric SMILES

CCCN1C(=O)NN=C1SC(C)C(=O)NC2=CC=NN2C(C)C


InChI

InChI=1S/C14H22N6O2S/c1-5-8-19-13(22)17-18-14(19)23-10(4)12(21)16-11-6-7-15-20(11)9(2)3/h6-7,9-10H,5,8H2,1-4H3,(H,16,21)(H,17,22)


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