N-(2-methyl-6-nitro-phenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(2-methyl-6-nitro-phenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(2-methyl-6-nitro-phenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(2-methyl-6-nitrophenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(2-methyl-6-nitrophenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(2-methyl-6-nitro-phenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-14-8-10-16(11-9-14)21(18-7-4-12-28-18)22-13-19(25)23-20-15(2)5-3-6-17(20)24(26)27/h3-12,21-22H,13H2,1-2H3,(H,23,25)/t21-/m1/s1