N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5S/c1-13-16(22(24)25)11-18(28-13)19(23)20-12-17(21-7-9-27-10-8-21)14-3-5-15(26-2)6-4-14/h3-6,11,17H,7-10,12H2,1-2H3,(H,20,23)