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3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name:3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
Openeye Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanamide
CAS Name:3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide
IUPAC Name:3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
Traditional Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propionamide
Formula: C16H25N5OS2
MolecularWeight: 367.5326
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCC2=C(N(N=C2C)CC(C)C)C


Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCC2=C(N(N=C2C)CC(C)C)C


InChI

InChI=1S/C16H25N5OS2/c1-6-23-16-19-18-15(24-16)17-14(22)8-7-13-11(4)20-21(12(13)5)9-10(2)3/h10H,6-9H2,1-5H3,(H,17,18,22)


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