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

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

Systemtic Name:2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
Openeye Name:2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
CAS Name:2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide
IUPAC Name:2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
Traditional Name:2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide
Formula: C16H24N6OS
MolecularWeight: 348.46636
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NC2=C(N(N=C2C)C)C)C3CC3


Isomeric SMILES

CCN1C(=NN=C1SC(C)C(=O)NC2=C(N(N=C2C)C)C)C3CC3


InChI

InChI=1S/C16H24N6OS/c1-6-22-14(12-7-8-12)18-19-16(22)24-11(4)15(23)17-13-9(2)20-21(5)10(13)3/h11-12H,6-8H2,1-5H3,(H,17,23)


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