2-[2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(2-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(2-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(4-keto-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C26H20N4O3S2 MolecularWeight: 500.592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC(=O)NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC(=O)NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C26H20N4O3S2/c1-15-28-25-19(13-21(35-25)17-10-6-3-7-11-17)26(33)30(15)14-22(31)29-24-18(23(27)32)12-20(34-24)16-8-4-2-5-9-16/h2-13H,14H2,1H3,(H2,27,32)(H,29,31)