5-methyl-4-nitro-N-(3-pyrrolidin-1-ylpropyl)thiophene-2-carboxamide

Systemtic Name: 5-methyl-4-nitro-N-(3-pyrrolidin-1-ylpropyl)thiophene-2-carboxamide Openeye Name: 5-methyl-4-nitro-N-(3-pyrrolidin-1-ylpropyl)thiophene-2-carboxamide CAS Name: 5-methyl-4-nitro-N-[3-(1-pyrrolidinyl)propyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-4-nitro-N-(3-pyrrolidin-1-ylpropyl)thiophene-2-carboxamide Traditional Name: 5-methyl-4-nitro-N-(3-pyrrolidinopropyl)thiophene-2-carboxamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCCCN2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCCCN2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O3S/c1-10-11(16(18)19)9-12(20-10)13(17)14-5-4-8-15-6-2-3-7-15/h9H,2-8H2,1H3,(H,14,17)