N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-thiophen-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-thiophen-2-ylsulfanyl-ethanamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-(2-thienylsulfanyl)acetamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-(thiophen-2-ylthio)acetamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-thiophen-2-ylsulfanylacetamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-(2-thienylthio)acetamide Formula: C20H18N2OS3 MolecularWeight: 398.56472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CSC3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CNC(=O)CSC3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C20H18N2OS3/c23-19(13-26-20-8-4-10-25-20)22-12-16(18-7-3-9-24-18)15-11-21-17-6-2-1-5-14(15)17/h1-11,16,21H,12-13H2,(H,22,23)/t16-/m0/s1