2-azanyl-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-4-methylsulfanyl-butanamide

Systemtic Name: 2-azanyl-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-4-methylsulfanyl-butanamide Openeye Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-4-methylsulfanyl-butanamide CAS Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-4-(methylthio)butanamide IUPAC Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-4-methylsulfanylbutanamide Traditional Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-4-(methylthio)butyramide Formula: C20H31ClN2OS MolecularWeight: 382.99094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC(=O)C(CCSC)N

Isomeric SMILES

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC(=O)C(CCSC)N

InChI

InChI=1S/C20H31ClN2OS/c1-14(2)13-18(23-19(24)17(22)9-12-25-3)20(10-4-11-20)15-5-7-16(21)8-6-15/h5-8,14,17-18H,4,9-13,22H2,1-3H3,(H,23,24)