N-[(2-methoxyphenyl)methyl]-N-methyl-2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-methyl-N-o-anisyl-2-[[5-(p-toluidino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)N(C)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)N(C)CC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N4O2S2/c1-14-8-10-16(11-9-14)21-19-22-23-20(28-19)27-13-18(25)24(2)12-15-6-4-5-7-17(15)26-3/h4-11H,12-13H2,1-3H3,(H,21,22)