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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

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