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

Systemtic Name: N-(2-nitrophenyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: 2-[[(R)-(4-isopropylphenyl)-(2-thienyl)methyl]amino]-N-(2-nitrophenyl)acetamide CAS Name: N-(2-nitrophenyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(2-nitrophenyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(2-nitrophenyl)-2-[[(R)-p-cumenyl(2-thienyl)methyl]amino]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-15(2)16-9-11-17(12-10-16)22(20-8-5-13-29-20)23-14-21(26)24-18-6-3-4-7-19(18)25(27)28/h3-13,15,22-23H,14H2,1-2H3,(H,24,26)/t22-/m1/s1