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

Systemtic Name: 2-[(2-methyl-5-nitro-phenyl)amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-methyl-5-nitro-anilino)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(2-methyl-5-nitroanilino)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(2-methyl-5-nitroanilino)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-methyl-5-nitro-anilino)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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