5-ethynyl-N-[1-[[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]amino]-1-oxidanylidene-pentan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethynyl-N-[1-[[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]amino]-1-oxidanylidene-pentan-2-yl]thiophene-2-carboxamide Openeye Name: 5-ethynyl-N-[1-[[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]carbamoyl]butyl]thiophene-2-carboxamide CAS Name: 5-ethynyl-N-[1-[3-methyl-4-(3-oxo-4-morpholinyl)anilino]-1-oxopentan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-ethynyl-N-[1-[3-methyl-4-(3-oxomorpholin-4-yl)anilino]-1-oxopentan-2-yl]thiophene-2-carboxamide Traditional Name: 5-ethynyl-N-[1-[[4-(3-ketomorpholino)-3-methyl-phenyl]carbamoyl]butyl]thiophene-2-carboxamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC(=C(C=C1)N2CCOCC2=O)C)NC(=O)C3=CC=C(S3)C#C

Isomeric SMILES

CCCC(C(=O)NC1=CC(=C(C=C1)N2CCOCC2=O)C)NC(=O)C3=CC=C(S3)C#C

InChI

InChI=1S/C23H25N3O4S/c1-4-6-18(25-23(29)20-10-8-17(5-2)31-20)22(28)24-16-7-9-19(15(3)13-16)26-11-12-30-14-21(26)27/h2,7-10,13,18H,4,6,11-12,14H2,1,3H3,(H,24,28)(H,25,29)