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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(propanoylamino)benzamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-(propanoylamino)benzamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(1-oxopropylamino)benzamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(propanoylamino)benzamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-propionamido-benzamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-4-13(21)17-12-7-5-6-11(9-12)15(22)18-16-20-19-14(23-16)8-10(2)3/h5-7,9-10H,4,8H2,1-3H3,(H,17,21)(H,18,20,22)