N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-thiophen-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-thiophen-2-ylsulfanyl-ethanamide Openeye Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-thienylsulfanyl)acetamide CAS Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(thiophen-2-ylthio)acetamide IUPAC Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-thiophen-2-ylsulfanylacetamide Traditional Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-thienylthio)acetamide Formula: C16H16N2OS3 MolecularWeight: 348.50604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CSC3=CC=CS3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CSC3=CC=CS3

InChI

InChI=1S/C16H16N2OS3/c1-11(16-17-12-6-3-4-7-13(12)22-16)18(2)14(19)10-21-15-8-5-9-20-15/h3-9,11H,10H2,1-2H3/t11-/m0/s1