N-[4-[2-[(4-chlorophenyl)amino]-5-cyano-4-oxidanylidene-1H-pyrimidin-6-yl]phenyl]-2-thiophen-2-ylcarbonyl-thiophene-3-carboxamide

Systemtic Name: N-[4-[2-[(4-chlorophenyl)amino]-5-cyano-4-oxidanylidene-1H-pyrimidin-6-yl]phenyl]-2-thiophen-2-ylcarbonyl-thiophene-3-carboxamide Openeye Name: N-[4-[2-(4-chloroanilino)-5-cyano-4-oxo-1H-pyrimidin-6-yl]phenyl]-2-(thiophene-2-carbonyl)thiophene-3-carboxamide CAS Name: N-[4-[2-(4-chloroanilino)-5-cyano-4-oxo-1H-pyrimidin-6-yl]phenyl]-2-[oxo(thiophen-2-yl)methyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(4-chloroanilino)-5-cyano-4-oxo-1H-pyrimidin-6-yl]phenyl]-2-(thiophene-2-carbonyl)thiophene-3-carboxamide Traditional Name: N-[4-[2-(4-chloroanilino)-5-cyano-4-keto-1H-pyrimidin-6-yl]phenyl]-2-(2-thenoyl)thiophene-3-carboxamide Formula: C27H16ClN5O3S2 MolecularWeight: 558.03064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=C(C=CS2)C(=O)NC3=CC=C(C=C3)C4=C(C(=O)N=C(N4)NC5=CC=C(C=C5)Cl)C#N

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=C(C=CS2)C(=O)NC3=CC=C(C=C3)C4=C(C(=O)N=C(N4)NC5=CC=C(C=C5)Cl)C#N

InChI

InChI=1S/C27H16ClN5O3S2/c28-16-5-9-18(10-6-16)31-27-32-22(20(14-29)26(36)33-27)15-3-7-17(8-4-15)30-25(35)19-11-13-38-24(19)23(34)21-2-1-12-37-21/h1-13H,(H,30,35)(H2,31,32,33,36)