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

Systemtic Name: 2-[3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoylamino]-N-propyl-benzamide Openeye Name: 2-[3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanoylamino]-N-propyl-benzamide CAS Name: 2-[[3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 2-[3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoylamino]-N-propylbenzamide Traditional Name: 2-[3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanoylamino]-N-propyl-benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CCN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CCN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H26N4O3S/c1-3-13-27-24(32)19-6-4-5-7-21(19)29-22(31)12-14-30-16-28-25-23(26(30)33)20(15-34-25)18-10-8-17(2)9-11-18/h4-11,15-16H,3,12-14H2,1-2H3,(H,27,32)(H,29,31)