N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H16N4O2S/c1-2-3-8-13-19-20-16(23-13)18-15(22)14(21)11-9-17-12-7-5-4-6-10(11)12/h4-7,9,17H,2-3,8H2,1H3,(H,18,20,22)