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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(3-methylthiophen-2-yl)methyl]propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(3-methyl-2-thienyl)methyl]propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[(3-methyl-2-thiophenyl)methyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-[(3-methylthiophen-2-yl)methyl]propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(3-methyl-2-thienyl)methyl]propionamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)CCC2=C(N(N=C2C)CCC#N)C

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)CCC2=C(N(N=C2C)CCC#N)C

InChI

InChI=1S/C17H22N4OS/c1-12-7-10-23-16(12)11-19-17(22)6-5-15-13(2)20-21(14(15)3)9-4-8-18/h7,10H,4-6,9,11H2,1-3H3,(H,19,22)