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

Systemtic Name: N-[1-(4-chlorophenyl)-3-oxidanyl-propyl]-5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-3-hydroxy-propyl]-5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxamide CAS Name: N-[1-(4-chlorophenyl)-3-hydroxypropyl]-5-[2-(methylamino)-4-pyrimidinyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-3-hydroxypropyl]-5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-3-hydroxy-propyl]-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(CCO)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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