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

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(propanoylamino)benzamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(propanoylamino)benzamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(propanoylamino)benzamide Traditional Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-propionamido-benzamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3S/c1-3-11(19)15-10-6-4-9(5-7-10)13(20)16-14-18-17-12(22-14)8-21-2/h4-7H,3,8H2,1-2H3,(H,15,19)(H,16,18,20)