S-[1-[4-[methyl(propyl)carbamoyl]-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate

Systemtic Name: S-[1-[4-[methyl(propyl)carbamoyl]-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Openeye Name: S-[1-[4-[methyl(propyl)carbamoyl]thiazol-2-yl]azetidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-[4-[[methyl(propyl)amino]-oxomethyl]-2-thiazolyl]-3-azetidinyl] ester IUPAC Name: S-[1-[4-[methyl(propyl)carbamoyl]-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-[4-[methyl(propyl)carbamoyl]thiazol-2-yl]azetidin-3-yl] ester Formula: C13H19N3O2S2 MolecularWeight: 313.43886

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)C1=CSC(=N1)N2CC(C2)SC(=O)C

Isomeric SMILES

CCCN(C)C(=O)C1=CSC(=N1)N2CC(C2)SC(=O)C

InChI

InChI=1S/C13H19N3O2S2/c1-4-5-15(3)12(18)11-8-19-13(14-11)16-6-10(7-16)20-9(2)17/h8,10H,4-7H2,1-3H3