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

Systemtic Name: N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-4-pentyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-4-pentyl-benzamide CAS Name: N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-4-pentyl-N-prop-2-enylbenzamide IUPAC Name: N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-4-pentyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-amyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide Formula: C30H34N2O2S MolecularWeight: 486.66816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O2S/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/h4,6,8-9,11-16,18,21,29H,2-3,5,7,10,17,19-20,22H2,1H3