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

Systemtic Name: N-[(2R)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[(1R)-1-(4,5-dihydrothiazol-2-ylcarbamoyl)-2-methyl-propyl]adamantane-1-carboxamide CAS Name: N-[(2R)-1-(4,5-dihydrothiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[(2R)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]adamantane-1-carboxamide Traditional Name: N-[(1R)-2-methyl-1-(2-thiazolin-2-ylcarbamoyl)propyl]adamantane-1-carboxamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NCCS1)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NCCS1)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H29N3O2S/c1-11(2)15(16(23)22-18-20-3-4-25-18)21-17(24)19-8-12-5-13(9-19)7-14(6-12)10-19/h11-15H,3-10H2,1-2H3,(H,21,24)(H,20,22,23)/t12?,13?,14?,15-,19?/m1/s1