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

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(propanoylamino)benzamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(propanoylamino)benzamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(1-oxopropylamino)benzamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(propanoylamino)benzamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-propionamido-benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O3S/c1-3-16(24)20-15-7-5-4-6-14(15)17(25)21-19-23-22-18(27-19)12-8-10-13(26-2)11-9-12/h4-11H,3H2,1-2H3,(H,20,24)(H,21,23,25)