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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36N4O2S2/c1-5-20(3)22-10-14-24(15-11-22)26-18-38-30(32-26)34-28(36)8-7-9-29(37)35-31-33-27(19-39-31)25-16-12-23(13-17-25)21(4)6-2/h10-21H,5-9H2,1-4H3,(H,32,34,36)(H,33,35,37)