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2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide

2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide

Systemtic Name:2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide
Openeye Name:2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-isopropylpyrazol-3-yl)propanamide
CAS Name:2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(2-propan-2-yl-3-pyrazolyl)propanamide
IUPAC Name:2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide
Traditional Name:2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(2-isopropylpyrazol-3-yl)propionamide
Formula: C18H28N6OS
MolecularWeight: 376.51952
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SC(C)C(=O)NC3=CC=NN3C(C)C


Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)SC(C)C(=O)NC3=CC=NN3C(C)C


InChI

InChI=1S/C18H28N6OS/c1-12(2)24-16(10-11-19-24)20-17(25)13(3)26-18-22-21-14(4)23(18)15-8-6-5-7-9-15/h10-13,15H,5-9H2,1-4H3,(H,20,25)


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