5-[2-[[3-(1-hydroxyethyl)phenyl]amino]pyrimidin-4-yl]-N-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 5-[2-[[3-(1-hydroxyethyl)phenyl]amino]pyrimidin-4-yl]-N-(phenylmethyl)thiophene-3-carboxamide Openeye Name: N-benzyl-5-[2-[3-(1-hydroxyethyl)anilino]pyrimidin-4-yl]thiophene-3-carboxamide CAS Name: 5-[2-[3-(1-hydroxyethyl)anilino]-4-pyrimidinyl]-N-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: N-benzyl-5-[2-[3-(1-hydroxyethyl)anilino]pyrimidin-4-yl]thiophene-3-carboxamide Traditional Name: N-benzyl-5-[2-[3-(1-hydroxyethyl)anilino]pyrimidin-4-yl]thiophene-3-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC2=NC=CC(=N2)C3=CC(=CS3)C(=O)NCC4=CC=CC=C4)O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC2=NC=CC(=N2)C3=CC(=CS3)C(=O)NCC4=CC=CC=C4)O

InChI

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