2-[[5-[(2,6-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-bis(phenylmethyl)propanamide

Systemtic Name: 2-[[5-[(2,6-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-bis(phenylmethyl)propanamide Openeye Name: N,N-dibenzyl-2-[[5-(2,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: 2-[[5-(2,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-N,N-bis(phenylmethyl)propanamide IUPAC Name: N,N-dibenzyl-2-[[5-(2,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N,N-dibenzyl-2-[[5-(2,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C27H28N4OS2 MolecularWeight: 488.66742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=NN=C(S2)SC(C)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=NN=C(S2)SC(C)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N4OS2/c1-19-11-10-12-20(2)24(19)28-26-29-30-27(34-26)33-21(3)25(32)31(17-22-13-6-4-7-14-22)18-23-15-8-5-9-16-23/h4-16,21H,17-18H2,1-3H3,(H,28,29)