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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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