4-methyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propan-2-yl-benzamide

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-methyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide CAS Name: 4-methyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propan-2-ylbenzamide IUPAC Name: 4-methyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-4-methyl-benzamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)C(C)C

InChI

InChI=1S/C26H28N2O2S/c1-18(2)28(26(30)21-11-9-19(3)10-12-21)17-24(29)27-15-13-23-22(14-16-31-23)25(27)20-7-5-4-6-8-20/h4-12,14,16,18,25H,13,15,17H2,1-3H3