3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methylsulfanylphenyl)carbamoylamino]pentanamide

Systemtic Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methylsulfanylphenyl)carbamoylamino]pentanamide Openeye Name: 3-methyl-2-[(4-methylsulfanylphenyl)carbamoylamino]-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[[[4-(methylthio)anilino]-oxomethyl]amino]pentanamide IUPAC Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methylsulfanylphenyl)carbamoylamino]pentanamide Traditional Name: 3-methyl-2-[[4-(methylthio)phenyl]carbamoylamino]-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C23H27N5O2S2 MolecularWeight: 469.62278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C)NC(=O)NC3=CC=C(C=C3)SC

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C)NC(=O)NC3=CC=C(C=C3)SC

InChI

InChI=1S/C23H27N5O2S2/c1-5-15(3)19(25-22(30)24-17-10-12-18(31-4)13-11-17)20(29)26-23-28-27-21(32-23)16-8-6-14(2)7-9-16/h6-13,15,19H,5H2,1-4H3,(H2,24,25,30)(H,26,28,29)