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

Systemtic Name: 2-[(4-ethoxyphenyl)carbamoylamino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: 2-[(4-ethoxyphenyl)carbamoylamino]-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: 2-[[(4-ethoxyanilino)-oxomethyl]amino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: 2-[(4-ethoxyphenyl)carbamoylamino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: 3-methyl-2-(p-phenetylcarbamoylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C24H29N5O3S MolecularWeight: 467.58376

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O3S/c1-5-16(4)20(26-23(31)25-18-11-13-19(14-12-18)32-6-2)21(30)27-24-29-28-22(33-24)17-9-7-15(3)8-10-17/h7-14,16,20H,5-6H2,1-4H3,(H2,25,26,31)(H,27,29,30)