2-[1-adamantylcarbamoyl(cyclopropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1-adamantylcarbamoyl(cyclopropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(cyclopropyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-cyclopropylamino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(cyclopropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(cyclopropyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(C2CC2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(C2CC2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H28N4O2S/c1-12-10-21-18(27-12)22-17(25)11-24(16-2-3-16)19(26)23-20-7-13-4-14(8-20)6-15(5-13)9-20/h10,13-16H,2-9,11H2,1H3,(H,23,26)(H,21,22,25)