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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-methylacetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-N-methyl-acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2S/c1-14-8-9-16(15(2)10-14)12-26(3)20(27)13-29-22-25-24-21(28-22)18-11-23-19-7-5-4-6-17(18)19/h4-11,24H,12-13H2,1-3H3