N1,N4-bis(6-ethyl-1,3-benzothiazol-2-yl)cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(6-ethyl-1,3-benzothiazol-2-yl)cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis(6-ethyl-1,3-benzothiazol-2-yl)cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis(6-ethyl-1,3-benzothiazol-2-yl)cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(6-ethyl-1,3-benzothiazol-2-yl)cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis(6-ethyl-1,3-benzothiazol-2-yl)cyclohexane-1,4-dicarboxamide Formula: C26H28N4O2S2 MolecularWeight: 492.65612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCC(CC3)C(=O)NC4=NC5=C(S4)C=C(C=C5)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCC(CC3)C(=O)NC4=NC5=C(S4)C=C(C=C5)CC

InChI

InChI=1S/C26H28N4O2S2/c1-3-15-5-11-19-21(13-15)33-25(27-19)29-23(31)17-7-9-18(10-8-17)24(32)30-26-28-20-12-6-16(4-2)14-22(20)34-26/h5-6,11-14,17-18H,3-4,7-10H2,1-2H3,(H,27,29,31)(H,28,30,32)