N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=C(N=NS3)C

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=C(N=NS3)C

InChI

InChI=1S/C14H14N4O2S/c1-3-18-11-5-4-10(6-9(11)7-12(18)19)15-14(20)13-8(2)16-17-21-13/h4-6H,3,7H2,1-2H3,(H,15,20)