N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-(propanoylamino)benzamide

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-(propanoylamino)benzamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-(propanoylamino)benzamide CAS Name: 4-(1-oxopropylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-(propanoylamino)benzamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-propionamido-benzamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S/c1-2-15(23)19-14-10-8-12(9-11-14)16(24)20-18-22-21-17(25-18)13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,19,23)(H,20,22,24)