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

Systemtic Name: 3-methyl-2-[(2-methylphenyl)carbamoylamino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: 3-methyl-2-(o-tolylcarbamoylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: 3-methyl-2-[[(2-methylanilino)-oxomethyl]amino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: 3-methyl-2-[(2-methylphenyl)carbamoylamino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: 3-methyl-2-(o-tolylcarbamoylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C23H27N5O2S MolecularWeight: 437.55778

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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=CC=C3C

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C)NC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H27N5O2S/c1-5-15(3)19(25-22(30)24-18-9-7-6-8-16(18)4)20(29)26-23-28-27-21(31-23)17-12-10-14(2)11-13-17/h6-13,15,19H,5H2,1-4H3,(H2,24,25,30)(H,26,28,29)