N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-adamantane-1-carboxamide

Systemtic Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-adamantane-1-carboxamide Openeye Name: N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-propyl-adamantane-1-carboxamide CAS Name: N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-propyl-1-adamantanecarboxamide IUPAC Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-propyladamantane-1-carboxamide Traditional Name: N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-N-propyl-adamantane-1-carboxamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H29N3O2S/c1-3-4-23(12-17(24)22-19-21-11-13(2)26-19)18(25)20-8-14-5-15(9-20)7-16(6-14)10-20/h11,14-16H,3-10,12H2,1-2H3,(H,21,22,24)