N-(2-azanyl-4-methoxy-phenyl)-4-propylsulfanyl-butanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-4-propylsulfanyl-butanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-4-propylsulfanyl-butanamide CAS Name: N-(2-amino-4-methoxyphenyl)-4-(propylthio)butanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-4-propylsulfanylbutanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-4-(propylthio)butyramide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCCCC(=O)NC1=C(C=C(C=C1)OC)N

Isomeric SMILES

CCCSCCCC(=O)NC1=C(C=C(C=C1)OC)N

InChI

InChI=1S/C14H22N2O2S/c1-3-8-19-9-4-5-14(17)16-13-7-6-11(18-2)10-12(13)15/h6-7,10H,3-5,8-9,15H2,1-2H3,(H,16,17)