N-[2-methyl-5-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-phenyl]benzamide

Systemtic Name: N-[2-methyl-5-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-phenyl]benzamide Openeye Name: N-[2-methyl-5-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-phenyl]benzamide CAS Name: N-[2-methyl-5-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: N-[2-methyl-5-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: N-[5-[[2-keto-2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]ethyl]thio]-2-methyl-phenyl]benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=O)NC2=NN=C(O2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)NC2=NN=C(O2)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S/c1-12-8-9-15(27-11-17(24)21-19-23-22-13(2)26-19)10-16(12)20-18(25)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,20,25)(H,21,23,24)