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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylpentanoylamino)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylpentanoylamino)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-methyl-1-oxopentyl)amino]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylpentanoylamino)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylpentanoylamino)benzamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=CC=CC=C1C(=O)NC2=NN=C(S2)CC

Isomeric SMILES

CCCC(C)C(=O)NC1=CC=CC=C1C(=O)NC2=NN=C(S2)CC

InChI

InChI=1S/C17H22N4O2S/c1-4-8-11(3)15(22)18-13-10-7-6-9-12(13)16(23)19-17-21-20-14(5-2)24-17/h6-7,9-11H,4-5,8H2,1-3H3,(H,18,22)(H,19,21,23)