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

Systemtic Name: N-(2-methyl-6-nitro-phenyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: 2-[[(R)-(4-isopropylphenyl)-(2-thienyl)methyl]amino]-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: N-(2-methyl-6-nitrophenyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(2-methyl-6-nitrophenyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(2-methyl-6-nitro-phenyl)-2-[[(R)-p-cumenyl(2-thienyl)methyl]amino]acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-15(2)17-9-11-18(12-10-17)23(20-8-5-13-30-20)24-14-21(27)25-22-16(3)6-4-7-19(22)26(28)29/h4-13,15,23-24H,14H2,1-3H3,(H,25,27)/t23-/m1/s1