5-methyl-4-nitro-N-(1-pyridin-4-ylethyl)thiophene-2-carboxamide

Systemtic Name: 5-methyl-4-nitro-N-(1-pyridin-4-ylethyl)thiophene-2-carboxamide Openeye Name: 5-methyl-4-nitro-N-[1-(4-pyridyl)ethyl]thiophene-2-carboxamide CAS Name: 5-methyl-4-nitro-N-(1-pyridin-4-ylethyl)-2-thiophenecarboxamide IUPAC Name: 5-methyl-4-nitro-N-(1-pyridin-4-ylethyl)thiophene-2-carboxamide Traditional Name: 5-methyl-4-nitro-N-[1-(4-pyridyl)ethyl]thiophene-2-carboxamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC(C)C2=CC=NC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC(C)C2=CC=NC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3S/c1-8(10-3-5-14-6-4-10)15-13(17)12-7-11(16(18)19)9(2)20-12/h3-8H,1-2H3,(H,15,17)