5-methyl-4-nitro-N-(6-pyrrolidin-1-ylpyridin-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-methyl-4-nitro-N-(6-pyrrolidin-1-ylpyridin-3-yl)thiophene-2-carboxamide Openeye Name: 5-methyl-4-nitro-N-(6-pyrrolidin-1-yl-3-pyridyl)thiophene-2-carboxamide CAS Name: 5-methyl-4-nitro-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-4-nitro-N-(6-pyrrolidin-1-ylpyridin-3-yl)thiophene-2-carboxamide Traditional Name: 5-methyl-4-nitro-N-(6-pyrrolidino-3-pyridyl)thiophene-2-carboxamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC2=CN=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC2=CN=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3S/c1-10-12(19(21)22)8-13(23-10)15(20)17-11-4-5-14(16-9-11)18-6-2-3-7-18/h4-5,8-9H,2-3,6-7H2,1H3,(H,17,20)