2-(1H-benzimidazol-2-ylsulfanyl)-N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide Formula: C20H16FN3OS2 MolecularWeight: 397.488943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)N[C@H](C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C20H16FN3OS2/c21-14-9-7-13(8-10-14)19(17-6-3-11-26-17)24-18(25)12-27-20-22-15-4-1-2-5-16(15)23-20/h1-11,19H,12H2,(H,22,23)(H,24,25)/t19-/m1/s1