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

Systemtic Name: 5-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-5-[2-(4-methoxyanilino)pyrimidin-4-yl]thiophene-2-carboxamide CAS Name: 5-[2-(4-methoxyanilino)-4-pyrimidinyl]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-5-[2-(4-methoxyanilino)pyrimidin-4-yl]thiophene-2-carboxamide Traditional Name: N-benzyl-5-[2-(p-anisidino)pyrimidin-4-yl]thiophene-2-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2S/c1-29-18-9-7-17(8-10-18)26-23-24-14-13-19(27-23)20-11-12-21(30-20)22(28)25-15-16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,25,28)(H,24,26,27)