N-(5-acetamido-2-methoxy-phenyl)-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-propylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(1-propyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(1-propylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(1-propylimidazol-2-yl)thio]acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCCN1C=CN=C1SCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C17H22N4O3S/c1-4-8-21-9-7-18-17(21)25-11-16(23)20-14-10-13(19-12(2)22)5-6-15(14)24-3/h5-7,9-10H,4,8,11H2,1-3H3,(H,19,22)(H,20,23)