N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3-(propanoylamino)benzamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3-(propanoylamino)benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(propanoylamino)benzamide CAS Name: 3-(1-oxopropylamino)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(propanoylamino)benzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-propionamido-benzamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-2-16(24)20-15-10-6-9-14(12-15)18(25)21-19-23-22-17(26-19)11-13-7-4-3-5-8-13/h3-10,12H,2,11H2,1H3,(H,20,24)(H,21,23,25)