3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methyl-1-thiophen-2-yl-propyl)propanamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methyl-1-thiophen-2-yl-propyl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-methyl-1-(2-thienyl)propyl]propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-methyl-1-(2-thienyl)propyl]propionamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC(C2=CC=CS2)C(C)C

InChI

InChI=1S/C19H26N4OS/c1-13(2)19(17-7-5-12-25-17)21-18(24)9-8-16-14(3)22-23(15(16)4)11-6-10-20/h5,7,12-13,19H,6,8-9,11H2,1-4H3,(H,21,24)