N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C3=CC(=C(S3)C)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C3=CC(=C(S3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O4S/c1-11-9-21(10-12(2)26-11)17-5-4-14(7-19-17)8-20-18(23)16-6-15(22(24)25)13(3)27-16/h4-7,11-12H,8-10H2,1-3H3,(H,20,23)