N-[1-(4-chlorophenyl)-3-oxidanyl-propan-2-yl]-5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-oxidanyl-propan-2-yl]-5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-2-hydroxy-ethyl]-5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxamide CAS Name: N-[1-(4-chlorophenyl)-3-hydroxypropan-2-yl]-5-[2-(methylamino)-4-pyrimidinyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-3-hydroxypropan-2-yl]-5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-2-hydroxy-ethyl]-5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=N1)C2=CC=C(S2)C(=O)NC(CC3=CC=C(C=C3)Cl)CO

Isomeric SMILES

CNC1=NC=CC(=N1)C2=CC=C(S2)C(=O)NC(CC3=CC=C(C=C3)Cl)CO

InChI

InChI=1S/C19H19ClN4O2S/c1-21-19-22-9-8-15(24-19)16-6-7-17(27-16)18(26)23-14(11-25)10-12-2-4-13(20)5-3-12/h2-9,14,25H,10-11H2,1H3,(H,23,26)(H,21,22,24)