N-[(2R)-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[(2R)-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]adamantane-1-carboxamide Openeye Name: N-[(1R)-1-methyl-2-oxo-2-(thiazol-2-ylamino)ethyl]adamantane-1-carboxamide CAS Name: N-[(2R)-1-oxo-1-(2-thiazolylamino)propan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[(2R)-1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]adamantane-1-carboxamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-(thiazol-2-ylamino)ethyl]adamantane-1-carboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@H](C(=O)NC1=NC=CS1)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H23N3O2S/c1-10(14(21)20-16-18-2-3-23-16)19-15(22)17-7-11-4-12(8-17)6-13(5-11)9-17/h2-3,10-13H,4-9H2,1H3,(H,19,22)(H,18,20,21)/t10-,11?,12?,13?,17?/m1/s1