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

Systemtic Name: N-butan-2-yl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-4-pentyl-benzamide Openeye Name: N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-4-pentyl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-4-pentylbenzamide IUPAC Name: N-butan-2-yl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-sec-butyl-benzamide Formula: C31H38N2O2S MolecularWeight: 502.71062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)C(C)CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)C(C)CC

InChI

InChI=1S/C31H38N2O2S/c1-4-6-8-11-24-14-16-26(17-15-24)31(35)33(23(3)5-2)22-29(34)32-20-18-28-27(19-21-36-28)30(32)25-12-9-7-10-13-25/h7,9-10,12-17,19,21,23,30H,4-6,8,11,18,20,22H2,1-3H3