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N-(5-azanyl-2-methoxy-phenyl)-3-(1-methylimidazol-2-yl)sulfanyl-propanamide

N-(5-azanyl-2-methoxy-phenyl)-3-(1-methylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name:N-(5-azanyl-2-methoxy-phenyl)-3-(1-methylimidazol-2-yl)sulfanyl-propanamide
Openeye Name:N-(5-amino-2-methoxy-phenyl)-3-(1-methylimidazol-2-yl)sulfanyl-propanamide
CAS Name:N-(5-amino-2-methoxyphenyl)-3-[(1-methyl-2-imidazolyl)thio]propanamide
IUPAC Name:N-(5-amino-2-methoxyphenyl)-3-(1-methylimidazol-2-yl)sulfanylpropanamide
Traditional Name:N-(5-amino-2-methoxy-phenyl)-3-[(1-methylimidazol-2-yl)thio]propionamide
Formula: C14H18N4O2S
MolecularWeight: 306.38332
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCC(=O)NC2=C(C=CC(=C2)N)OC


Isomeric SMILES

CN1C=CN=C1SCCC(=O)NC2=C(C=CC(=C2)N)OC


InChI

InChI=1S/C14H18N4O2S/c1-18-7-6-16-14(18)21-8-5-13(19)17-11-9-10(15)3-4-12(11)20-2/h3-4,6-7,9H,5,8,15H2,1-2H3,(H,17,19)


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