N-[4-[2-(cyclohexylcarbonylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[4-[2-(cyclohexylcarbonylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[4-[2-(cyclohexanecarbonylamino)thiazol-4-yl]thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[4-[2-[[cyclohexyl(oxo)methyl]amino]-4-thiazolyl]-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-[4-[2-(cyclohexanecarbonylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[4-[2-(cyclohexanecarbonylamino)thiazol-4-yl]thiazol-2-yl]cyclohexanecarboxamide Formula: C20H26N4O2S2 MolecularWeight: 418.57604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NC(=CS2)C3=CSC(=N3)NC(=O)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NC(=CS2)C3=CSC(=N3)NC(=O)C4CCCCC4

InChI

InChI=1S/C20H26N4O2S2/c25-17(13-7-3-1-4-8-13)23-19-21-15(11-27-19)16-12-28-20(22-16)24-18(26)14-9-5-2-6-10-14/h11-14H,1-10H2,(H,21,23,25)(H,22,24,26)