N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-3-nitro-benzamide

Systemtic Name: N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-3-nitro-benzamide Openeye Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3-nitro-benzamide CAS Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3-nitrobenzamide IUPAC Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3-nitrobenzamide Traditional Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3-nitro-benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-2-14-8-10-15(11-9-14)19(18-7-4-12-26-18)21-20(23)16-5-3-6-17(13-16)22(24)25/h3-13,19H,2H2,1H3,(H,21,23)/t19-/m1/s1