4-(2-methoxyethylamino)-3-nitro-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-(2-methoxyethylamino)-3-nitro-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-(2-methoxyethylamino)-3-nitro-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-(2-methoxyethylamino)-3-nitro-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(2-methoxyethylamino)-3-nitro-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-(2-methoxyethylamino)-3-nitro-N-[2-(2-thienyl)ethyl]benzamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NCCC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NCCC2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O4S/c1-23-9-8-17-14-5-4-12(11-15(14)19(21)22)16(20)18-7-6-13-3-2-10-24-13/h2-5,10-11,17H,6-9H2,1H3,(H,18,20)