N-(3-azanyl-2-methyl-phenyl)-4-propylsulfanyl-butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-propylsulfanyl-butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-propylsulfanyl-butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-(propylthio)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-propylsulfanylbutanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-(propylthio)butyramide Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCCCC(=O)NC1=CC=CC(=C1C)N

Isomeric SMILES

CCCSCCCC(=O)NC1=CC=CC(=C1C)N

InChI

InChI=1S/C14H22N2OS/c1-3-9-18-10-5-8-14(17)16-13-7-4-6-12(15)11(13)2/h4,6-7H,3,5,8-10,15H2,1-2H3,(H,16,17)