N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N4O2S/c1-3-4-9-22-27-28-24(31-22)26-21(29)15-14-19-18-7-5-6-8-20(18)25-23(19)16-10-12-17(30-2)13-11-16/h5-8,10-13,25H,3-4,9,14-15H2,1-2H3,(H,26,28,29)