N-cyclopropyl-3-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]amino]benzamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C17H21N5O2S/c1-2-4-14-20-21-17(25)22(14)10-15(23)18-13-6-3-5-11(9-13)16(24)19-12-7-8-12/h3,5-6,9,12H,2,4,7-8,10H2,1H3,(H,18,23)(H,19,24)(H,21,25)