4-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-3-nitro-benzamide Openeye Name: 3-nitro-4-[[(R)-p-tolyl(2-thienyl)methyl]amino]benzamide CAS Name: 4-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-3-nitrobenzamide IUPAC Name: 4-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-3-nitrobenzamide Traditional Name: 3-nitro-4-[[(R)-p-tolyl(2-thienyl)methyl]amino]benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-12-4-6-13(7-5-12)18(17-3-2-10-26-17)21-15-9-8-14(19(20)23)11-16(15)22(24)25/h2-11,18,21H,1H3,(H2,20,23)/t18-/m1/s1