N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)adamantane-1-carboxamide

Systemtic Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)adamantane-1-carboxamide Openeye Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(3-methoxypropyl)adamantane-1-carboxamide CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-(3-methoxypropyl)-1-adamantanecarboxamide IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(3-methoxypropyl)adamantane-1-carboxamide Traditional Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-(3-methoxypropyl)adamantane-1-carboxamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CCCOC)C(=O)C23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CCCOC)C(=O)C23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C22H33N3O3S/c1-14-15(2)29-21(23-14)24-19(26)13-25(5-4-6-28-3)20(27)22-10-16-7-17(11-22)9-18(8-16)12-22/h16-18H,4-13H2,1-3H3,(H,23,24,26)