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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-thenylthio)acetamide Formula: C17H18N2OS3 MolecularWeight: 362.53262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CSCC3=CC=CS3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CSCC3=CC=CS3

InChI

InChI=1S/C17H18N2OS3/c1-12(17-18-14-7-3-4-8-15(14)23-17)19(2)16(20)11-21-10-13-6-5-9-22-13/h3-9,12H,10-11H2,1-2H3/t12-/m1/s1