2-(3-aminophenyl)sulfanyl-N-(4-methoxyphenyl)butanamide

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(4-methoxyphenyl)butanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(4-methoxyphenyl)butanamide CAS Name: 2-[(3-aminophenyl)thio]-N-(4-methoxyphenyl)butanamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(4-methoxyphenyl)butanamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(4-methoxyphenyl)butyramide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC)SC2=CC=CC(=C2)N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC)SC2=CC=CC(=C2)N

InChI

InChI=1S/C17H20N2O2S/c1-3-16(22-15-6-4-5-12(18)11-15)17(20)19-13-7-9-14(21-2)10-8-13/h4-11,16H,3,18H2,1-2H3,(H,19,20)