2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-(3-nitrophenyl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-(3-nitrophenyl)acetamide Traditional Name: N-(3-nitrophenyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-14-7-9-15(10-8-14)20(18-6-3-11-27-18)21-13-19(24)22-16-4-2-5-17(12-16)23(25)26/h2-12,20-21H,13H2,1H3,(H,22,24)/t20-/m1/s1