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

Systemtic Name: 2-[2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-[4-keto-5-(p-tolyl)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=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N

InChI

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