2-[4-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-[4-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanoylamino]phenyl]ethanamide Openeye Name: 2-[4-[[2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]amino]phenyl]acetamide CAS Name: 2-[4-[[1-oxo-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethyl]amino]phenyl]acetamide IUPAC Name: 2-[4-[[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]amino]phenyl]acetamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C15H19N5O2S/c1-2-3-13-18-19-15(23)20(13)9-14(22)17-11-6-4-10(5-7-11)8-12(16)21/h4-7H,2-3,8-9H2,1H3,(H2,16,21)(H,17,22)(H,19,23)