(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-thiophen-2-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name: (4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-thiophen-2-ylcarbonylpiperidin-3-yl)methanone Openeye Name: (4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-[1-(thiophene-2-carbonyl)-3-piperidyl]methanone CAS Name: [1-[oxo(thiophen-2-yl)methyl]-3-piperidinyl]-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-[1-(thiophene-2-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-[1-(2-thenoyl)-3-piperidyl]methanone Formula: C24H24N2O2S2 MolecularWeight: 436.58956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)N3CCC4=C(C3C5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)N3CCC4=C(C3C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C24H24N2O2S2/c27-23(18-8-4-12-25(16-18)24(28)21-9-5-14-29-21)26-13-10-20-19(11-15-30-20)22(26)17-6-2-1-3-7-17/h1-3,5-7,9,11,14-15,18,22H,4,8,10,12-13,16H2