N-(3-azanyl-4-chloranyl-phenyl)-4-[methyl(thiolan-3-yl)amino]butanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-[methyl(thiolan-3-yl)amino]butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-[methyl(tetrahydrothiophen-3-yl)amino]butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-[methyl(3-thiolanyl)amino]butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-[methyl(thiolan-3-yl)amino]butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-[methyl(tetrahydrothiophen-3-yl)amino]butyramide Formula: C15H22ClN3OS MolecularWeight: 327.87268

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=CC(=C(C=C1)Cl)N)C2CCSC2

Isomeric SMILES

CN(CCCC(=O)NC1=CC(=C(C=C1)Cl)N)C2CCSC2

InChI

InChI=1S/C15H22ClN3OS/c1-19(12-6-8-21-10-12)7-2-3-15(20)18-11-4-5-13(16)14(17)9-11/h4-5,9,12H,2-3,6-8,10,17H2,1H3,(H,18,20)