N-(2-ethoxyphenyl)-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[[5-(1-methyl-2-indolyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]thio]-N-o-phenetyl-acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C21H20N4O3S/c1-3-27-18-11-7-5-9-15(18)22-19(26)13-29-21-24-23-20(28-21)17-12-14-8-4-6-10-16(14)25(17)2/h4-12H,3,13H2,1-2H3,(H,22,26)