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

Systemtic Name: N,N'-bis[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butanediamide Openeye Name: N,N'-bis[4-(4-isopropylphenyl)thiazol-2-yl]butanediamide CAS Name: N,N'-bis[4-(4-propan-2-ylphenyl)-2-thiazolyl]butanediamide IUPAC Name: N,N'-bis[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butanediamide Traditional Name: N,N'-bis(4-p-cumenylthiazol-2-yl)succinamide Formula: C28H30N4O2S2 MolecularWeight: 518.6934

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H30N4O2S2/c1-17(2)19-5-9-21(10-6-19)23-15-35-27(29-23)31-25(33)13-14-26(34)32-28-30-24(16-36-28)22-11-7-20(8-12-22)18(3)4/h5-12,15-18H,13-14H2,1-4H3,(H,29,31,33)(H,30,32,34)