N-[1-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[1-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[1-[(6-ethyl-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide CAS Name: N-[1-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[1-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]adamantane-1-carboxamide Traditional Name: N-[1-[(6-ethyl-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C(C)C)NC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C(C)C)NC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H33N3O2S/c1-4-15-5-6-19-20(10-15)31-24(26-19)28-22(29)21(14(2)3)27-23(30)25-11-16-7-17(12-25)9-18(8-16)13-25/h5-6,10,14,16-18,21H,4,7-9,11-13H2,1-3H3,(H,27,30)(H,26,28,29)