N-[2-[[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[[4-(1-adamantylmethyl)thiazol-2-yl]amino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[4-(1-adamantylmethyl)-2-thiazolyl]amino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[[4-(1-adamantylmethyl)thiazol-2-yl]amino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NC2=NC(=CS2)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NC2=NC(=CS2)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H33N3O2S/c27-20(13-24-21(28)18-4-2-1-3-5-18)26-22-25-19(14-29-22)12-23-9-15-6-16(10-23)8-17(7-15)11-23/h14-18H,1-13H2,(H,24,28)(H,25,26,27)