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

Systemtic Name: N-cyclopropyl-2-[3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanoylamino]benzamide CAS Name: N-cyclopropyl-2-[[3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoylamino]benzamide Traditional Name: N-cyclopropyl-2-[3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanoylamino]benzamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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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=CC=C4C(=O)NC5CC5

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3S/c1-16-6-8-17(9-7-16)20-14-34-25-23(20)26(33)30(15-27-25)13-12-22(31)29-21-5-3-2-4-19(21)24(32)28-18-10-11-18/h2-9,14-15,18H,10-13H2,1H3,(H,28,32)(H,29,31)