4-[(3-methoxyphenyl)amino]-2-phenyl-N-(2-thiophen-2-ylethyl)pyrimidine-5-carboxamide

Systemtic Name: 4-[(3-methoxyphenyl)amino]-2-phenyl-N-(2-thiophen-2-ylethyl)pyrimidine-5-carboxamide Openeye Name: 4-(3-methoxyanilino)-2-phenyl-N-[2-(2-thienyl)ethyl]pyrimidine-5-carboxamide CAS Name: 4-(3-methoxyanilino)-2-phenyl-N-(2-thiophen-2-ylethyl)-5-pyrimidinecarboxamide IUPAC Name: 4-(3-methoxyanilino)-2-phenyl-N-(2-thiophen-2-ylethyl)pyrimidine-5-carboxamide Traditional Name: 4-(m-anisidino)-2-phenyl-N-[2-(2-thienyl)ethyl]pyrimidine-5-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=NC=C2C(=O)NCCC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=NC=C2C(=O)NCCC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-30-19-10-5-9-18(15-19)27-23-21(24(29)25-13-12-20-11-6-14-31-20)16-26-22(28-23)17-7-3-2-4-8-17/h2-11,14-16H,12-13H2,1H3,(H,25,29)(H,26,27,28)