N-(5-azanyl-2-methoxy-phenyl)-3-pyrimidin-2-ylsulfanyl-propanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-pyrimidin-2-ylsulfanyl-propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-pyrimidin-2-ylsulfanyl-propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-(2-pyrimidinylthio)propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-pyrimidin-2-ylsulfanylpropanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-(2-pyrimidylthio)propionamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CCSC2=NC=CC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CCSC2=NC=CC=N2

InChI

InChI=1S/C14H16N4O2S/c1-20-12-4-3-10(15)9-11(12)18-13(19)5-8-21-14-16-6-2-7-17-14/h2-4,6-7,9H,5,8,15H2,1H3,(H,18,19)