N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4S/c1-11-14(20(22)23)9-15(25-11)16(21)19-10-12-5-4-8-18-17(12)24-13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10H2,1H3,(H,19,21)