N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)cyclobutanecarboxamide

Systemtic Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)cyclobutanecarboxamide Openeye Name: N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(3-morpholinopropyl)cyclobutanecarboxamide CAS Name: N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-[3-(4-morpholinyl)propyl]cyclobutanecarboxamide IUPAC Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)cyclobutanecarboxamide Traditional Name: N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-N-(3-morpholinopropyl)cyclobutanecarboxamide Formula: C18H28N4O3S MolecularWeight: 380.50492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CCCN2CCOCC2)C(=O)C3CCC3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CCCN2CCOCC2)C(=O)C3CCC3

InChI

InChI=1S/C18H28N4O3S/c1-14-12-19-18(26-14)20-16(23)13-22(17(24)15-4-2-5-15)7-3-6-21-8-10-25-11-9-21/h12,15H,2-11,13H2,1H3,(H,19,20,23)