N-(4-ethyl-5-methyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-3-phenyl-prop-2-ynamide

Systemtic Name: N-(4-ethyl-5-methyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-3-phenyl-prop-2-ynamide Openeye Name: N-[4-ethyl-5-methyl-3-(piperidine-1-carbonyl)-2-thienyl]-3-phenyl-prop-2-ynamide CAS Name: N-[4-ethyl-5-methyl-3-[oxo(1-piperidinyl)methyl]-2-thiophenyl]-3-phenyl-2-propynamide IUPAC Name: N-[4-ethyl-5-methyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-3-phenylprop-2-ynamide Traditional Name: N-[4-ethyl-5-methyl-3-(piperidine-1-carbonyl)-2-thienyl]-3-phenyl-propiolamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C#CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C#CC3=CC=CC=C3)C

InChI

InChI=1S/C22H24N2O2S/c1-3-18-16(2)27-21(20(18)22(26)24-14-8-5-9-15-24)23-19(25)13-12-17-10-6-4-7-11-17/h4,6-7,10-11H,3,5,8-9,14-15H2,1-2H3,(H,23,25)