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

Systemtic Name: (4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: [4-methyl-3-(1-piperidylsulfonyl)phenyl]-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: [4-methyl-3-(1-piperidinylsulfonyl)phenyl]-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (4-methyl-3-piperidin-1-ylsulfonylphenyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (4-methyl-3-piperidinosulfonyl-phenyl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C24H26N2O3S3 MolecularWeight: 486.66984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C24H26N2O3S3/c1-17-7-8-18(16-22(17)32(28,29)25-11-3-2-4-12-25)24(27)26-13-9-20-19(10-15-31-20)23(26)21-6-5-14-30-21/h5-8,10,14-16,23H,2-4,9,11-13H2,1H3