4-[[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[[5-(5-methyl-2-thienyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]methyl]-N-phenyl-benzamide CAS Name: 4-[[5-(5-methyl-2-thiophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]methyl]-N-phenylbenzamide IUPAC Name: 4-[[5-(5-methylthiophen-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]methyl]-N-phenylbenzamide Traditional Name: 4-[[4-keto-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-3-yl]methyl]-N-phenyl-benzamide Formula: C25H19N3O2S2 MolecularWeight: 457.56726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H19N3O2S2/c1-16-7-12-21(32-16)20-14-31-24-22(20)25(30)28(15-26-24)13-17-8-10-18(11-9-17)23(29)27-19-5-3-2-4-6-19/h2-12,14-15H,13H2,1H3,(H,27,29)