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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C17H18N4O2S/c1-3-4-9-13-20-21-17(24-13)19-16(23)15(22)14-10(2)18-12-8-6-5-7-11(12)14/h5-8,18H,3-4,9H2,1-2H3,(H,19,21,23)