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N-(2-methylpropylcarbamoyl)-2-[[4-(2-propan-2-ylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide

N-(2-methylpropylcarbamoyl)-2-[[4-(2-propan-2-ylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name:N-(2-methylpropylcarbamoyl)-2-[[4-(2-propan-2-ylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Openeye Name:N-(isobutylcarbamoyl)-2-[[4-(2-isopropylphenyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
CAS Name:N-[(2-methylpropylamino)-oxomethyl]-2-[[4-(2-propan-2-ylphenyl)-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]propanamide
IUPAC Name:N-(2-methylpropylcarbamoyl)-2-[[4-(2-propan-2-ylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Traditional Name:N-(isobutylcarbamoyl)-2-[[4-o-cumenyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]propionamide
Formula: C24H30N6O2S
MolecularWeight: 466.599
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C(C)SC1=NN=C(N1C2=CC=CC=C2C(C)C)C3=CN=CC=C3


Isomeric SMILES

CC(C)CNC(=O)NC(=O)C(C)SC1=NN=C(N1C2=CC=CC=C2C(C)C)C3=CN=CC=C3


InChI

InChI=1S/C24H30N6O2S/c1-15(2)13-26-23(32)27-22(31)17(5)33-24-29-28-21(18-9-8-12-25-14-18)30(24)20-11-7-6-10-19(20)16(3)4/h6-12,14-17H,13H2,1-5H3,(H2,26,27,31,32)


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