3-nitro-4-pyrrolidin-1-yl-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-nitro-4-pyrrolidin-1-yl-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-nitro-4-pyrrolidin-1-yl-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-nitro-4-(1-pyrrolidinyl)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-nitro-4-pyrrolidin-1-yl-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-nitro-4-pyrrolidino-N-[2-(2-thienyl)ethyl]benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCCC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCCC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3S/c21-17(18-8-7-14-4-3-11-24-14)13-5-6-15(16(12-13)20(22)23)19-9-1-2-10-19/h3-6,11-12H,1-2,7-10H2,(H,18,21)