3-azanyl-N-(4-ethanoylphenyl)-5-morpholin-4-yl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-ethanoylphenyl)-5-morpholin-4-yl-thiophene-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3-amino-5-morpholino-thiophene-2-carboxamide CAS Name: N-(4-acetylphenyl)-3-amino-5-(4-morpholinyl)-2-thiophenecarboxamide IUPAC Name: N-(4-acetylphenyl)-3-amino-5-morpholin-4-ylthiophene-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3-amino-5-morpholino-thiophene-2-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=C(S2)N3CCOCC3)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=C(S2)N3CCOCC3)N

InChI

InChI=1S/C17H19N3O3S/c1-11(21)12-2-4-13(5-3-12)19-17(22)16-14(18)10-15(24-16)20-6-8-23-9-7-20/h2-5,10H,6-9,18H2,1H3,(H,19,22)