N-[4-[2-[(4-chlorophenyl)amino]-5-cyano-4-oxidanylidene-1H-pyrimidin-6-yl]phenyl]-2-oxidanylidene-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[2-[(4-chlorophenyl)amino]-5-cyano-4-oxidanylidene-1H-pyrimidin-6-yl]phenyl]-2-oxidanylidene-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[2-(4-chloroanilino)-5-cyano-4-oxo-1H-pyrimidin-6-yl]phenyl]-2-oxo-2-(2-thienyl)acetamide CAS Name: N-[4-[2-(4-chloroanilino)-5-cyano-4-oxo-1H-pyrimidin-6-yl]phenyl]-2-oxo-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[2-(4-chloroanilino)-5-cyano-4-oxo-1H-pyrimidin-6-yl]phenyl]-2-oxo-2-thiophen-2-ylacetamide Traditional Name: N-[4-[2-(4-chloroanilino)-5-cyano-4-keto-1H-pyrimidin-6-yl]phenyl]-2-keto-2-(2-thienyl)acetamide Formula: C23H14ClN5O3S MolecularWeight: 475.90696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(=O)NC2=CC=C(C=C2)C3=C(C(=O)N=C(N3)NC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CSC(=C1)C(=O)C(=O)NC2=CC=C(C=C2)C3=C(C(=O)N=C(N3)NC4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C23H14ClN5O3S/c24-14-5-9-16(10-6-14)27-23-28-19(17(12-25)21(31)29-23)13-3-7-15(8-4-13)26-22(32)20(30)18-2-1-11-33-18/h1-11H,(H,26,32)(H2,27,28,29,31)