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N-(2,6-dimethylphenyl)-2-[(4-phenyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide

N-(2,6-dimethylphenyl)-2-[(4-phenyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-[(4-phenyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[[4-phenyl-5-(1-piperidyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
CAS Name:N-(2,6-dimethylphenyl)-2-[[4-phenyl-5-(1-piperidinyl)-1,2,4-triazol-3-yl]thio]propanamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[(4-phenyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Traditional Name:N-(2,6-dimethylphenyl)-2-[(4-phenyl-5-piperidino-1,2,4-triazol-3-yl)thio]propionamide
Formula: C24H29N5OS
MolecularWeight: 435.58496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)SC2=NN=C(N2C3=CC=CC=C3)N4CCCCC4


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)SC2=NN=C(N2C3=CC=CC=C3)N4CCCCC4


InChI

InChI=1S/C24H29N5OS/c1-17-11-10-12-18(2)21(17)25-22(30)19(3)31-24-27-26-23(28-15-8-5-9-16-28)29(24)20-13-6-4-7-14-20/h4,6-7,10-14,19H,5,8-9,15-16H2,1-3H3,(H,25,30)


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