N-(2-methoxyethyl)-3-methyl-4-nitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-(2-methoxyethyl)-3-methyl-4-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-(2-methoxyethyl)-3-methyl-4-nitro-N-(2-thienylmethyl)benzamide CAS Name: N-(2-methoxyethyl)-3-methyl-4-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(2-methoxyethyl)-3-methyl-4-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(2-methoxyethyl)-3-methyl-4-nitro-N-(2-thenyl)benzamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(CCOC)CC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(CCOC)CC2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O4S/c1-12-10-13(5-6-15(12)18(20)21)16(19)17(7-8-22-2)11-14-4-3-9-23-14/h3-6,9-10H,7-8,11H2,1-2H3