N-[1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylcarbamoyl)-2-methyl-propyl]adamantane-1-carboxamide CAS Name: N-[1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]adamantane-1-carboxamide Traditional Name: N-[1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylcarbamoyl)-2-methyl-propyl]adamantane-1-carboxamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=C(S1)CCC2)NC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)C(C(=O)NC1=NC2=C(S1)CCC2)NC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H31N3O2S/c1-12(2)18(19(26)25-21-23-16-4-3-5-17(16)28-21)24-20(27)22-9-13-6-14(10-22)8-15(7-13)11-22/h12-15,18H,3-11H2,1-2H3,(H,24,27)(H,23,25,26)