1-methyl-N'-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanoyl]indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanoyl]indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[1-oxo-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetyl]indole-3-carbohydrazide Traditional Name: 1-methyl-N'-[2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]indole-3-carbohydrazide Formula: C17H20N6O2S MolecularWeight: 372.4447

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C17H20N6O2S/c1-3-6-14-18-21-17(26)23(14)10-15(24)19-20-16(25)12-9-22(2)13-8-5-4-7-11(12)13/h4-5,7-9H,3,6,10H2,1-2H3,(H,19,24)(H,20,25)(H,21,26)