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

Systemtic Name: N-methyl-2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-methyl-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-phenylacetamide IUPAC Name: N-methyl-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-methyl-N-phenyl-2-[[5-(p-toluidino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4OS2/c1-13-8-10-14(11-9-13)19-17-20-21-18(25-17)24-12-16(23)22(2)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,19,20)