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

Systemtic Name: N-butyl-3-methoxy-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide Openeye Name: N-butyl-3-methoxy-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide CAS Name: N-butyl-3-methoxy-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide IUPAC Name: N-butyl-3-methoxy-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide Traditional Name: N-butyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-methoxy-benzamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H30N2O3S/c1-3-4-15-28(27(31)21-11-8-12-22(18-21)32-2)19-25(30)29-16-13-24-23(14-17-33-24)26(29)20-9-6-5-7-10-20/h5-12,14,17-18,26H,3-4,13,15-16,19H2,1-2H3