5-[2-[[4-(2-hydroxyethyl)phenyl]amino]pyrimidin-4-yl]-N-methyl-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-[2-[[4-(2-hydroxyethyl)phenyl]amino]pyrimidin-4-yl]-N-methyl-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-5-[2-[4-(2-hydroxyethyl)anilino]pyrimidin-4-yl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-[2-[4-(2-hydroxyethyl)anilino]-4-pyrimidinyl]-N-methyl-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-5-[2-[4-(2-hydroxyethyl)anilino]pyrimidin-4-yl]-N-methylthiophene-2-carboxamide Traditional Name: N-benzyl-5-[2-[4-(2-hydroxyethyl)anilino]pyrimidin-4-yl]-N-methyl-thiophene-2-carboxamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(S2)C3=NC(=NC=C3)NC4=CC=C(C=C4)CCO

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(S2)C3=NC(=NC=C3)NC4=CC=C(C=C4)CCO

InChI

InChI=1S/C25H24N4O2S/c1-29(17-19-5-3-2-4-6-19)24(31)23-12-11-22(32-23)21-13-15-26-25(28-21)27-20-9-7-18(8-10-20)14-16-30/h2-13,15,30H,14,16-17H2,1H3,(H,26,27,28)