N-(5-chloranyl-2-nitro-phenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H18ClN3O3S/c1-13-4-6-14(7-5-13)20(18-3-2-10-28-18)22-12-19(25)23-16-11-15(21)8-9-17(16)24(26)27/h2-11,20,22H,12H2,1H3,(H,23,25)/t20-/m1/s1