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

Systemtic Name: 2-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-phenethyl-benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3S/c1-16-17(2)33-24-22(16)25(32)29(15-27-24)14-21(30)28-20-11-7-6-10-19(20)23(31)26-13-12-18-8-4-3-5-9-18/h3-11,15H,12-14H2,1-2H3,(H,26,31)(H,28,30)