N-butyl-4-[2-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylimidazol-1-yl]benzamide

Systemtic Name: N-butyl-4-[2-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylimidazol-1-yl]benzamide Openeye Name: N-butyl-4-[2-[2-(3-chloroanilino)-2-oxo-ethyl]sulfanylimidazol-1-yl]benzamide CAS Name: N-butyl-4-[2-[[2-(3-chloroanilino)-2-oxoethyl]thio]-1-imidazolyl]benzamide IUPAC Name: N-butyl-4-[2-[2-(3-chloroanilino)-2-oxoethyl]sulfanylimidazol-1-yl]benzamide Traditional Name: N-butyl-4-[2-[[2-(3-chloroanilino)-2-keto-ethyl]thio]imidazol-1-yl]benzamide Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCNC(=O)C1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H23ClN4O2S/c1-2-3-11-24-21(29)16-7-9-19(10-8-16)27-13-12-25-22(27)30-15-20(28)26-18-6-4-5-17(23)14-18/h4-10,12-14H,2-3,11,15H2,1H3,(H,24,29)(H,26,28)