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

Systemtic Name: 2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[[2-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: 2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-[[2-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: N-[2-(morpholinomethyl)benzyl]-2-[[5-(m-toluidino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C23H27N5O2S2 MolecularWeight: 469.62278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C23H27N5O2S2/c1-17-5-4-8-20(13-17)25-22-26-27-23(32-22)31-16-21(29)24-14-18-6-2-3-7-19(18)15-28-9-11-30-12-10-28/h2-8,13H,9-12,14-16H2,1H3,(H,24,29)(H,25,26)