N,N'-bis[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]pentanediamide

Systemtic Name: N,N'-bis[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]pentanediamide Openeye Name: N,N'-bis[4-(4-isobutylphenyl)thiazol-2-yl]pentanediamide CAS Name: N,N'-bis[4-[4-(2-methylpropyl)phenyl]-2-thiazolyl]pentanediamide IUPAC Name: N,N'-bis[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]pentanediamide Traditional Name: N,N'-bis[4-(4-isobutylphenyl)thiazol-2-yl]glutaramide Formula: C31H36N4O2S2 MolecularWeight: 560.77314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CC(C)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CC(C)C

InChI

InChI=1S/C31H36N4O2S2/c1-20(2)16-22-8-12-24(13-9-22)26-18-38-30(32-26)34-28(36)6-5-7-29(37)35-31-33-27(19-39-31)25-14-10-23(11-15-25)17-21(3)4/h8-15,18-21H,5-7,16-17H2,1-4H3,(H,32,34,36)(H,33,35,37)