N-cyclopropyl-3-[2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[6-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[6-(4-methoxyphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[4-keto-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-3-yl]acetyl]amino]benzamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

InChI

InChI=1S/C25H22N4O4S/c1-33-19-9-5-15(6-10-19)21-12-20-23(34-21)25(32)29(14-26-20)13-22(30)27-18-4-2-3-16(11-18)24(31)28-17-7-8-17/h2-6,9-12,14,17H,7-8,13H2,1H3,(H,27,30)(H,28,31)