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

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

Systemtic Name:2-[2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxamide
Openeye Name:2-[[2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide
CAS Name:2-[[1-oxo-2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]-5-phenyl-3-thiophenecarboxamide
IUPAC Name:2-[[2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-5-phenylthiophene-3-carboxamide
Traditional Name:2-[[2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide
Formula: C25H18N4O3S2
MolecularWeight: 486.56542
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)C(=O)N


InChI

InChI=1S/C25H18N4O3S2/c26-22(31)17-11-19(16-9-5-2-6-10-16)34-23(17)28-20(30)12-29-14-27-24-21(25(29)32)18(13-33-24)15-7-3-1-4-8-15/h1-11,13-14H,12H2,(H2,26,31)(H,28,30)


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