N-[3-methyl-1-oxidanylidene-1-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[1-[(4-isopropylthiazol-2-yl)carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[(4-propan-2-yl-2-thiazolyl)amino]butan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]adamantane-1-carboxamide Traditional Name: N-[1-[(4-isopropylthiazol-2-yl)carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide Formula: C22H33N3O2S MolecularWeight: 403.58132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C(C(C)C)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C(C(C)C)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H33N3O2S/c1-12(2)17-11-28-21(23-17)25-19(26)18(13(3)4)24-20(27)22-8-14-5-15(9-22)7-16(6-14)10-22/h11-16,18H,5-10H2,1-4H3,(H,24,27)(H,23,25,26)