N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-phenylsulfanyl-butanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-phenylsulfanyl-butanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-phenylsulfanyl-butanamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-(phenylthio)butanamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-phenylsulfanylbutanamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(phenylthio)butyramide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3OS/c1-25-14-13-23-21(25)20(16-9-11-17(22)12-10-16)24-19(26)8-5-15-27-18-6-3-2-4-7-18/h2-4,6-7,9-14,20H,5,8,15H2,1H3,(H,24,26)