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

Systemtic Name: N-cyclopropyl-2-[2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[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=C4C(=O)NC5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC=C4C(=O)NC5CC5

InChI

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