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

Systemtic Name: 4-methyl-N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 4-methyl-N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 4-methyl-N-[4-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethyl]thio]phenyl]-4-methyl-benzamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C19H18N4O2S2/c1-12-3-5-14(6-4-12)18(25)20-15-7-9-16(10-8-15)26-11-17(24)21-19-23-22-13(2)27-19/h3-10H,11H2,1-2H3,(H,20,25)(H,21,23,24)