N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-thiophen-2-ylethanoylamino)benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(1-oxo-2-thiophen-2-ylethyl)amino]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CS3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H16N4O2S2/c1-2-15-20-21-17(25-15)19-16(23)12-7-3-4-8-13(12)18-14(22)10-11-6-5-9-24-11/h3-9H,2,10H2,1H3,(H,18,22)(H,19,21,23)