N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[1-[(4-methylphenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[1-[(4-methylphenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxo-2-[1-(p-tolylmethyl)indol-3-yl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[1-[(4-methylphenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[1-[(4-methylphenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-keto-2-[1-(4-methylbenzyl)indol-3-yl]acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C

InChI

InChI=1S/C22H20N4O2S/c1-3-19-24-25-22(29-19)23-21(28)20(27)17-13-26(18-7-5-4-6-16(17)18)12-15-10-8-14(2)9-11-15/h4-11,13H,3,12H2,1-2H3,(H,23,25,28)