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

Systemtic Name: N-cyclopropyl-3-[2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]benzamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

InChI

InChI=1S/C25H22N4O3S/c1-15-5-7-16(8-6-15)20-13-33-24-22(20)25(32)29(14-26-24)12-21(30)27-19-4-2-3-17(11-19)23(31)28-18-9-10-18/h2-8,11,13-14,18H,9-10,12H2,1H3,(H,27,30)(H,28,31)