N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]benzamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]benzamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)OCC=C)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)OCC=C)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C25H24N2O3S/c1-3-14-30-20-9-7-18(8-10-20)24(28)26-22-6-4-5-21(17(22)2)25(29)27-13-11-23-19(16-27)12-15-31-23/h3-10,12,15H,1,11,13-14,16H2,2H3,(H,26,28)