N-methyl-4-[3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoylamino]benzamide

Systemtic Name: N-methyl-4-[3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoylamino]benzamide Openeye Name: N-methyl-4-[3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanoylamino]benzamide CAS Name: N-methyl-4-[[3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-1-oxopropyl]amino]benzamide IUPAC Name: N-methyl-4-[3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoylamino]benzamide Traditional Name: 4-[3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanoylamino]-N-methyl-benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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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=CC=C(C=C4)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3S/c1-15-3-5-16(6-4-15)19-13-32-23-21(19)24(31)28(14-26-23)12-11-20(29)27-18-9-7-17(8-10-18)22(30)25-2/h3-10,13-14H,11-12H2,1-2H3,(H,25,30)(H,27,29)