N-[2-oxidanylidene-4-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]chromen-7-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-4-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]chromen-7-yl]ethanamide Openeye Name: N-[2-oxo-4-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]chromen-7-yl]acetamide CAS Name: N-[2-oxo-4-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1-benzopyran-7-yl]acetamide IUPAC Name: N-[2-oxo-4-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]chromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]chromen-7-yl]acetamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCC4=C(C3C5=CC=CC=C5)C=CS4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCC4=C(C3C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C25H22N2O3S/c1-16(28)26-19-7-8-20-18(13-24(29)30-22(20)14-19)15-27-11-9-23-21(10-12-31-23)25(27)17-5-3-2-4-6-17/h2-8,10,12-14,25H,9,11,15H2,1H3,(H,26,28)