5-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-[2-(4-methoxyanilino)pyrimidin-4-yl]-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: 5-[2-(4-methoxyanilino)-4-pyrimidinyl]-N-[(4-methoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-[2-(4-methoxyanilino)pyrimidin-4-yl]-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-[2-(p-anisidino)pyrimidin-4-yl]-N-p-anisyl-thiophene-2-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)C3=NC(=NC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)C3=NC(=NC=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N4O3S/c1-30-18-7-3-16(4-8-18)15-26-23(29)22-12-11-21(32-22)20-13-14-25-24(28-20)27-17-5-9-19(31-2)10-6-17/h3-14H,15H2,1-2H3,(H,26,29)(H,25,27,28)