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

Systemtic Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(4-propan-2-ylphenyl)carbamoylamino]pentanamide Openeye Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-isopropylphenyl)carbamoylamino]-3-methyl-pentanamide CAS Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[[oxo-(4-propan-2-ylanilino)methyl]amino]pentanamide IUPAC Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(4-propan-2-ylphenyl)carbamoylamino]pentanamide Traditional Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(p-cumenylcarbamoylamino)valeramide Formula: C26H34N6O2S MolecularWeight: 494.65216

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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(C)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(C)C

InChI

InChI=1S/C26H34N6O2S/c1-7-17(4)22(28-25(34)27-20-12-8-18(9-13-20)16(2)3)23(33)29-26-31-30-24(35-26)19-10-14-21(15-11-19)32(5)6/h8-17,22H,7H2,1-6H3,(H2,27,28,34)(H,29,31,33)