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

Systemtic Name: N-butyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: N-butyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: N-butyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-phenyl-2-propenamide IUPAC Name: N-butyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: N-butyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-phenyl-acrylamide Formula: C28H30N2O2S MolecularWeight: 458.615

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2S/c1-2-3-18-29(26(31)15-14-22-10-6-4-7-11-22)21-27(32)30-19-16-25-24(17-20-33-25)28(30)23-12-8-5-9-13-23/h4-15,17,20,28H,2-3,16,18-19,21H2,1H3