N-[(4-chlorophenyl)methyl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-N-methyl-acetamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2

InChI

InChI=1S/C20H17ClN4O2S/c1-25(11-13-6-8-14(21)9-7-13)18(26)12-28-20-24-23-19(27-20)16-10-22-17-5-3-2-4-15(16)17/h2-10,23H,11-12H2,1H3