2-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-phenylsulfanylethanoylamino)propanamide

Systemtic Name: 2-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-phenylsulfanylethanoylamino)propanamide Openeye Name: 2-methyl-2-[(2-phenylsulfanylacetyl)amino]-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[[1-oxo-2-(phenylthio)ethyl]amino]propanamide IUPAC Name: 2-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenylsulfanylacetyl)amino]propanamide Traditional Name: 2-methyl-2-[[2-(phenylthio)acetyl]amino]-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C)(C)NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C)(C)NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S2/c1-14-9-11-15(12-10-14)18-24-25-20(29-18)22-19(27)21(2,3)23-17(26)13-28-16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,23,26)(H,22,25,27)