2-[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]-N-phenethyl-benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C26H26N4O3S/c1-17-18(2)34-25-23(17)26(33)30(16-28-25)15-13-22(31)29-21-11-7-6-10-20(21)24(32)27-14-12-19-8-4-3-5-9-19/h3-11,16H,12-15H2,1-2H3,(H,27,32)(H,29,31)