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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)N)OC)SC2=NC=CN2C

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)N)OC)SC2=NC=CN2C

InChI

InChI=1S/C14H18N4O2S/c1-9(21-14-16-6-7-18(14)2)13(19)17-11-8-10(15)4-5-12(11)20-3/h4-9H,15H2,1-3H3,(H,17,19)