N-[4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butan-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CC(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CC(C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H22N4O2S/c1-3-4-10-15-20-21-17(24-15)19-14(22)11-12(2)18-16(23)13-8-6-5-7-9-13/h5-9,12H,3-4,10-11H2,1-2H3,(H,18,23)(H,19,21,22)