N-(5-azanyl-2-methoxy-phenyl)-4-(2-hydroxyethylsulfanyl)butanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-(2-hydroxyethylsulfanyl)butanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-(2-hydroxyethylsulfanyl)butanamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-(2-hydroxyethylthio)butanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-(2-hydroxyethylsulfanyl)butanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-(2-hydroxyethylthio)butyramide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CCCSCCO

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CCCSCCO

InChI

InChI=1S/C13H20N2O3S/c1-18-12-5-4-10(14)9-11(12)15-13(17)3-2-7-19-8-6-16/h4-5,9,16H,2-3,6-8,14H2,1H3,(H,15,17)