4-ethyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiadiazole-5-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

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