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

Systemtic Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]butyl]benzamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16N4O2S/c1-10-17-18-14(21-10)16-12(19)8-5-9-15-13(20)11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3,(H,15,20)(H,16,18,19)