N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-methylpropanoylamino)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-methylpropanoylamino)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(isobutyrylamino)benzamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C15H18N4O2S/c1-4-12-18-19-15(22-12)17-14(21)10-6-5-7-11(8-10)16-13(20)9(2)3/h5-9H,4H2,1-3H3,(H,16,20)(H,17,19,21)