N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-2-(3-thienyl)acetamide CAS Name: N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-2-thiophen-3-ylacetamide Traditional Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-2-(3-thienyl)acetamide Formula: C23H24N2O2S2 MolecularWeight: 424.57886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CC3=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CC3=CSC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2S2/c1-16-20(23(27)25-11-6-3-7-12-25)22(24-19(26)14-17-10-13-28-15-17)29-21(16)18-8-4-2-5-9-18/h2,4-5,8-10,13,15H,3,6-7,11-12,14H2,1H3,(H,24,26)