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

Systemtic Name: 2-[(4-ethylphenyl)carbamoylamino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: 2-[(4-ethylphenyl)carbamoylamino]-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: 2-[[(4-ethylanilino)-oxomethyl]amino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: 2-[(4-ethylphenyl)carbamoylamino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: 2-[(4-ethylphenyl)carbamoylamino]-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC(C(C)CC)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC(C(C)CC)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H29N5O2S/c1-5-16(4)20(26-23(31)25-19-13-9-17(6-2)10-14-19)21(30)27-24-29-28-22(32-24)18-11-7-15(3)8-12-18/h7-14,16,20H,5-6H2,1-4H3,(H2,25,26,31)(H,27,29,30)