N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propionamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NC4=CC5=C(C=C4)C(=CC(=O)O5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NC4=CC5=C(C=C4)C(=CC(=O)O5)C

InChI

InChI=1S/C26H21N3O4S/c1-15-3-5-17(6-4-15)20-13-34-25-24(20)26(32)29(14-27-25)10-9-22(30)28-18-7-8-19-16(2)11-23(31)33-21(19)12-18/h3-8,11-14H,9-10H2,1-2H3,(H,28,30)