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

Systemtic Name: N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-2-(3-nitroanilino)acetamide CAS Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-2-(3-nitroanilino)acetamide Formula: C19H16FN3O3S MolecularWeight: 385.412043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)N[C@H](C2=CC=C(C=C2)F)C3=CC=CS3

InChI

InChI=1S/C19H16FN3O3S/c20-14-8-6-13(7-9-14)19(17-5-2-10-27-17)22-18(24)12-21-15-3-1-4-16(11-15)23(25)26/h1-11,19,21H,12H2,(H,22,24)/t19-/m1/s1