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

Systemtic Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(4-methylphenyl)carbamoylamino]pentanamide Openeye Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(p-tolylcarbamoylamino)pentanamide CAS Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[[(4-methylanilino)-oxomethyl]amino]pentanamide IUPAC Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(4-methylphenyl)carbamoylamino]pentanamide Traditional Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(p-tolylcarbamoylamino)valeramide Formula: C24H30N6O2S MolecularWeight: 466.599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N6O2S/c1-6-16(3)20(26-23(32)25-18-11-7-15(2)8-12-18)21(31)27-24-29-28-22(33-24)17-9-13-19(14-10-17)30(4)5/h7-14,16,20H,6H2,1-5H3,(H2,25,26,32)(H,27,29,31)