5-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-[2-(4-methoxyanilino)pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: 5-[2-(4-methoxyanilino)-4-pyrimidinyl]-N-[(3-methoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-[2-(4-methoxyanilino)pyrimidin-4-yl]-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: N-m-anisyl-5-[2-(p-anisidino)pyrimidin-4-yl]thiophene-2-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC=C(S3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC=C(S3)C(=O)NCC4=CC(=CC=C4)OC

InChI

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