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

Systemtic Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=C(C=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=C(C=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C22H23N3O3S/c1-3-16-9-11-17(12-10-16)22(19-8-5-13-29-19)23-14-20(26)24-21-15(2)6-4-7-18(21)25(27)28/h4-13,22-23H,3,14H2,1-2H3,(H,24,26)/t22-/m1/s1