5-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]-N-[(1S)-1-phenylethyl]thiophene-2-carboxamide

Systemtic Name: 5-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]-N-[(1S)-1-phenylethyl]thiophene-2-carboxamide Openeye Name: 5-[2-(4-methoxyanilino)pyrimidin-4-yl]-N-[(1S)-1-phenylethyl]thiophene-2-carboxamide CAS Name: 5-[2-(4-methoxyanilino)-4-pyrimidinyl]-N-[(1S)-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: 5-[2-(4-methoxyanilino)pyrimidin-4-yl]-N-[(1S)-1-phenylethyl]thiophene-2-carboxamide Traditional Name: 5-[2-(p-anisidino)pyrimidin-4-yl]-N-[(1S)-1-phenylethyl]thiophene-2-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=C(S2)C3=NC(=NC=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N4O2S/c1-16(17-6-4-3-5-7-17)26-23(29)22-13-12-21(31-22)20-14-15-25-24(28-20)27-18-8-10-19(30-2)11-9-18/h3-16H,1-2H3,(H,26,29)(H,25,27,28)/t16-/m0/s1