N-(4,5-dimethyl-2-nitro-phenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(4,5-dimethyl-2-nitrophenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=C(C=C(C(=C3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=C(C=C(C(=C3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O3S/c1-14-6-8-17(9-7-14)22(20-5-4-10-29-20)23-13-21(26)24-18-11-15(2)16(3)12-19(18)25(27)28/h4-12,22-23H,13H2,1-3H3,(H,24,26)/t22-/m1/s1