N-(2-methylphenyl)-5-[2-[(3-methylphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(2-methylphenyl)-5-[2-[(3-methylphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[2-(m-tolylmethylamino)-2-oxo-ethyl]sulfanyl-N-(o-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(2-methylphenyl)-5-[[2-[(3-methylphenyl)methylamino]-2-oxoethyl]thio]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(2-methylphenyl)-5-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[2-keto-2-[(3-methylbenzyl)amino]ethyl]thio]-N-(o-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CSC2=NN=C(S2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CSC2=NN=C(S2)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C20H20N4O2S2/c1-13-6-5-8-15(10-13)11-21-17(25)12-27-20-24-23-19(28-20)18(26)22-16-9-4-3-7-14(16)2/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,26)