4-methyl-N-[2-oxidanylidene-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H22N4O2S/c1-3-4-5-6-15-20-21-17(24-15)19-14(22)11-18-16(23)13-9-7-12(2)8-10-13/h7-10H,3-6,11H2,1-2H3,(H,18,23)(H,19,21,22)