5-ethanoyl-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]thiophene-2-carboxamide Formula: C24H24N2O3S2 MolecularWeight: 452.58896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=CC=C(S3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=CC=C(S3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S2/c1-15-20(24(29)26-13-7-4-8-14-26)23(31-21(15)17-9-5-3-6-10-17)25-22(28)19-12-11-18(30-19)16(2)27/h3,5-6,9-12H,4,7-8,13-14H2,1-2H3,(H,25,28)