N-[2-[(2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methyl]sulfanylethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[(2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methyl]sulfanylethyl]cyclobutanecarboxamide Openeye Name: N-[2-[(2-amino-5-chloro-phenyl)-(2-chlorophenyl)methyl]sulfanylethyl]cyclobutanecarboxamide CAS Name: N-[2-[[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methyl]thio]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methyl]sulfanylethyl]cyclobutanecarboxamide Traditional Name: N-[2-[[(2-amino-5-chloro-phenyl)-(2-chlorophenyl)methyl]thio]ethyl]cyclobutanecarboxamide Formula: C20H22Cl2N2OS MolecularWeight: 409.37248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCSC(C2=CC=CC=C2Cl)C3=C(C=CC(=C3)Cl)N

Isomeric SMILES

C1CC(C1)C(=O)NCCSC(C2=CC=CC=C2Cl)C3=C(C=CC(=C3)Cl)N

InChI

InChI=1S/C20H22Cl2N2OS/c21-14-8-9-18(23)16(12-14)19(15-6-1-2-7-17(15)22)26-11-10-24-20(25)13-4-3-5-13/h1-2,6-9,12-13,19H,3-5,10-11,23H2,(H,24,25)