5-methyl-4-nitro-N-[3-(2-oxidanylideneazepan-1-yl)propyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-4-nitro-N-[3-(2-oxidanylideneazepan-1-yl)propyl]thiophene-2-carboxamide Openeye Name: 5-methyl-4-nitro-N-[3-(2-oxoazepan-1-yl)propyl]thiophene-2-carboxamide CAS Name: 5-methyl-4-nitro-N-[3-(2-oxo-1-azepanyl)propyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-4-nitro-N-[3-(2-oxoazepan-1-yl)propyl]thiophene-2-carboxamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCCCN2CCCCCC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCCCN2CCCCCC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O4S/c1-11-12(18(21)22)10-13(23-11)15(20)16-7-5-9-17-8-4-2-3-6-14(17)19/h10H,2-9H2,1H3,(H,16,20)