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

Systemtic Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-phenylsulfanylethanoylamino)butanamide Openeye Name: 3-methyl-2-[(2-phenylsulfanylacetyl)amino]-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[[1-oxo-2-(phenylthio)ethyl]amino]butanamide IUPAC Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenylsulfanylacetyl)amino]butanamide Traditional Name: 3-methyl-2-[[2-(phenylthio)acetyl]amino]-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H24N4O2S2/c1-14(2)19(23-18(27)13-29-17-7-5-4-6-8-17)20(28)24-22-26-25-21(30-22)16-11-9-15(3)10-12-16/h4-12,14,19H,13H2,1-3H3,(H,23,27)(H,24,26,28)