N1,N4-bis(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclohexane-1,4-dicarboxamide Formula: C22H28N4O2S2 MolecularWeight: 444.61332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3CCC(CC3)C(=O)NC4=NC5=C(S4)CCCC5

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3CCC(CC3)C(=O)NC4=NC5=C(S4)CCCC5

InChI

InChI=1S/C22H28N4O2S2/c27-19(25-21-23-15-5-1-3-7-17(15)29-21)13-9-11-14(12-10-13)20(28)26-22-24-16-6-2-4-8-18(16)30-22/h13-14H,1-12H2,(H,23,25,27)(H,24,26,28)