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

Systemtic Name: N-cyclopropyl-4-methyl-3-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-cyclopropyl-4-methyl-3-nitro-N-(2-thienylmethyl)benzamide CAS Name: N-cyclopropyl-4-methyl-3-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-cyclopropyl-4-methyl-3-nitro-N-(2-thenyl)benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CS2)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CS2)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3S/c1-11-4-5-12(9-15(11)18(20)21)16(19)17(13-6-7-13)10-14-3-2-8-22-14/h2-5,8-9,13H,6-7,10H2,1H3