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

Systemtic Name: N,N'-bis[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]pentanediamide Openeye Name: N,N'-bis[4-(4-isopropylphenyl)thiazol-2-yl]pentanediamide CAS Name: N,N'-bis[4-(4-propan-2-ylphenyl)-2-thiazolyl]pentanediamide IUPAC Name: N,N'-bis[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]pentanediamide Traditional Name: N,N'-bis(4-p-cumenylthiazol-2-yl)glutaramide Formula: C29H32N4O2S2 MolecularWeight: 532.71998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N4O2S2/c1-18(2)20-8-12-22(13-9-20)24-16-36-28(30-24)32-26(34)6-5-7-27(35)33-29-31-25(17-37-29)23-14-10-21(11-15-23)19(3)4/h8-19H,5-7H2,1-4H3,(H,30,32,34)(H,31,33,35)