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

Systemtic Name: 3-cyclopentyl-N-cyclopropyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-cyclopropyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]propanamide CAS Name: 3-cyclopentyl-N-cyclopropyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-cyclopropyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-cyclopropyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]propionamide Formula: C26H32N2O2S MolecularWeight: 436.60948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)C5CC5

Isomeric SMILES

C1CCC(C1)CCC(=O)N(CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)C5CC5

InChI

InChI=1S/C26H32N2O2S/c29-24(13-10-19-6-4-5-7-19)28(21-11-12-21)18-25(30)27-16-14-23-22(15-17-31-23)26(27)20-8-2-1-3-9-20/h1-3,8-9,15,17,19,21,26H,4-7,10-14,16,18H2