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

Systemtic Name: N,4-dimethyl-3-[2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanoylamino]benzamide Openeye Name: N,4-dimethyl-3-[[2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]amino]benzamide CAS Name: N,4-dimethyl-3-[[1-oxo-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethyl]amino]benzamide IUPAC Name: N,4-dimethyl-3-[[2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetyl]amino]benzamide Traditional Name: N,4-dimethyl-3-[[2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]amino]benzamide Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CN2C(=NNC2=S)C3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CN2C(=NNC2=S)C3=CC=CS3

InChI

InChI=1S/C17H17N5O2S2/c1-10-5-6-11(16(24)18-2)8-12(10)19-14(23)9-22-15(20-21-17(22)25)13-4-3-7-26-13/h3-8H,9H2,1-2H3,(H,18,24)(H,19,23)(H,21,25)