5-ethynyl-N-[1-[[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]carbamoyl]cyclobutyl]thiophene-2-carboxamide

Systemtic Name: 5-ethynyl-N-[1-[[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]carbamoyl]cyclobutyl]thiophene-2-carboxamide Openeye Name: 5-ethynyl-N-[1-[[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]carbamoyl]cyclobutyl]thiophene-2-carboxamide CAS Name: 5-ethynyl-N-[1-[[3-methyl-4-(3-oxo-4-morpholinyl)anilino]-oxomethyl]cyclobutyl]-2-thiophenecarboxamide IUPAC Name: 5-ethynyl-N-[1-[[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]carbamoyl]cyclobutyl]thiophene-2-carboxamide Traditional Name: 5-ethynyl-N-[1-[[4-(3-ketomorpholino)-3-methyl-phenyl]carbamoyl]cyclobutyl]thiophene-2-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2(CCC2)NC(=O)C3=CC=C(S3)C#C)N4CCOCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2(CCC2)NC(=O)C3=CC=C(S3)C#C)N4CCOCC4=O

InChI

InChI=1S/C23H23N3O4S/c1-3-17-6-8-19(31-17)21(28)25-23(9-4-10-23)22(29)24-16-5-7-18(15(2)13-16)26-11-12-30-14-20(26)27/h1,5-8,13H,4,9-12,14H2,2H3,(H,24,29)(H,25,28)