3-cyclopentyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-cyclopentyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-cyclopentyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-cyclopentyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-cyclopentyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-N-(tetrahydrofurfuryl)propionamide Formula: C28H34Cl2N2O3S MolecularWeight: 549.55216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CC2CCCO2)CC(=O)N3CCC4=C(C3C5=C(C=C(C=C5)Cl)Cl)C=CS4

Isomeric SMILES

C1CCC(C1)CCC(=O)N(CC2CCCO2)CC(=O)N3CCC4=C(C3C5=C(C=C(C=C5)Cl)Cl)C=CS4

InChI

InChI=1S/C28H34Cl2N2O3S/c29-20-8-9-22(24(30)16-20)28-23-12-15-36-25(23)11-13-32(28)27(34)18-31(17-21-6-3-14-35-21)26(33)10-7-19-4-1-2-5-19/h8-9,12,15-16,19,21,28H,1-7,10-11,13-14,17-18H2