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

Systemtic Name: N,N'-bis[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]butanediamide Openeye Name: N,N'-bis[4-(4-isobutylphenyl)thiazol-2-yl]butanediamide CAS Name: N,N'-bis[4-[4-(2-methylpropyl)phenyl]-2-thiazolyl]butanediamide IUPAC Name: N,N'-bis[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]butanediamide Traditional Name: N,N'-bis[4-(4-isobutylphenyl)thiazol-2-yl]succinamide Formula: C30H34N4O2S2 MolecularWeight: 546.74656

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H34N4O2S2/c1-19(2)15-21-5-9-23(10-6-21)25-17-37-29(31-25)33-27(35)13-14-28(36)34-30-32-26(18-38-30)24-11-7-22(8-12-24)16-20(3)4/h5-12,17-20H,13-16H2,1-4H3,(H,31,33,35)(H,32,34,36)