2-methoxy-N-[5-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-methoxy-N-[5-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-methoxy-N-[5-[2-(2-methylanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-methoxy-N-[5-[[2-(2-methylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-methoxy-N-[5-[2-(2-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[[2-keto-2-(o-toluidino)ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-methoxy-acetamide Formula: C14H16N4O3S2 MolecularWeight: 352.43184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NN=C(S2)NC(=O)COC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NN=C(S2)NC(=O)COC

InChI

InChI=1S/C14H16N4O3S2/c1-9-5-3-4-6-10(9)15-12(20)8-22-14-18-17-13(23-14)16-11(19)7-21-2/h3-6H,7-8H2,1-2H3,(H,15,20)(H,16,17,19)