5-ethanoyl-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-thiophene-2-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H23N3O4S/c1-14(24)17-7-8-18(28-17)20(26)22(2)13-19(25)21-15-3-5-16(6-4-15)23-9-11-27-12-10-23/h3-8H,9-13H2,1-2H3,(H,21,25)