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

Systemtic Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-[(4-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-N-methyl-N-p-anisyl-acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S/c1-25(12-14-7-9-15(27-2)10-8-14)19(26)13-29-21-24-23-20(28-21)17-11-22-18-6-4-3-5-16(17)18/h3-11,23H,12-13H2,1-2H3