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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-12-5-6-13(10-15(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