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

Systemtic Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-(propanoylamino)benzamide Openeye Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-(propanoylamino)benzamide CAS Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-(propanoylamino)benzamide Traditional Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-propionamido-benzamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S/c1-3-13(21)17-12-7-5-11(6-8-12)15(22)18-16-20-19-14(24-16)9-10-23-4-2/h5-8H,3-4,9-10H2,1-2H3,(H,17,21)(H,18,20,22)