N-(2-methyl-3-nitro-phenyl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-(2-thienyl)butanamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-4-(2-thienyl)butyramide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCCC2=CC=CS2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C15H16N2O3S/c1-11-13(7-3-8-14(11)17(19)20)16-15(18)9-2-5-12-6-4-10-21-12/h3-4,6-8,10H,2,5,9H2,1H3,(H,16,18)