N-[2-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]ethyl]thiophene-2-carboxamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CNC(=O)C2=CC=CS2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CNC(=O)C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C20H25N3O4S/c1-26-16-6-4-15(5-7-16)17(23-8-10-27-11-9-23)13-21-19(24)14-22-20(25)18-3-2-12-28-18/h2-7,12,17H,8-11,13-14H2,1H3,(H,21,24)(H,22,25)