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

Systemtic Name: N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-4-pentyl-N-propyl-benzamide Openeye Name: N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-4-pentyl-N-propyl-benzamide CAS Name: N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-4-pentyl-N-propylbenzamide IUPAC Name: N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-4-pentyl-N-propylbenzamide Traditional Name: 4-amyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propyl-benzamide Formula: C30H36N2O2S MolecularWeight: 488.68404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O2S/c1-3-5-7-10-23-13-15-25(16-14-23)30(34)31(19-4-2)22-28(33)32-20-17-27-26(18-21-35-27)29(32)24-11-8-6-9-12-24/h6,8-9,11-16,18,21,29H,3-5,7,10,17,19-20,22H2,1-2H3