N-[1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-(4-morpholinoanilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(4-morpholinoanilino)ethyl]thiophene-2-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H21N3O3S/c1-13(19-18(23)16-3-2-12-25-16)17(22)20-14-4-6-15(7-5-14)21-8-10-24-11-9-21/h2-7,12-13H,8-11H2,1H3,(H,19,23)(H,20,22)