N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)cyclobutanecarboxamide Openeye Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]cyclobutanecarboxamide CAS Name: N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]cyclobutanecarboxamide IUPAC Name: N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)cyclobutanecarboxamide Traditional Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]cyclobutanecarboxamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C3CCC3

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C3CCC3

InChI

InChI=1S/C16H24N2O2S/c1-12(17-16(19)13-4-2-5-13)15(14-6-3-11-21-14)18-7-9-20-10-8-18/h3,6,11-13,15H,2,4-5,7-10H2,1H3,(H,17,19)