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

Systemtic Name: N-butan-2-yl-3-cyclopentyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-cyclopentyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]propanamide IUPAC Name: N-butan-2-yl-3-cyclopentyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-sec-butyl-propionamide Formula: C27H36N2O2S MolecularWeight: 452.65194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)CCC4CCCC4

Isomeric SMILES

CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)CCC4CCCC4

InChI

InChI=1S/C27H36N2O2S/c1-3-20(2)29(25(30)14-13-21-9-7-8-10-21)19-26(31)28-17-15-24-23(16-18-32-24)27(28)22-11-5-4-6-12-22/h4-6,11-12,16,18,20-21,27H,3,7-10,13-15,17,19H2,1-2H3