N-(2-methyl-6-nitro-phenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(2-methyl-6-nitro-phenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(2-methyl-6-nitro-phenyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(2-methyl-6-nitrophenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(2-methyl-6-nitrophenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(2-methyl-6-nitro-phenyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H19N3O3S/c1-14-7-5-10-16(23(25)26)19(14)22-18(24)13-21-20(17-11-6-12-27-17)15-8-3-2-4-9-15/h2-12,20-21H,13H2,1H3,(H,22,24)/t20-/m1/s1