S-[1-[4-(cyclobutylcarbamoyl)-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate

Systemtic Name: S-[1-[4-(cyclobutylcarbamoyl)-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Openeye Name: S-[1-[4-(cyclobutylcarbamoyl)thiazol-2-yl]azetidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-[4-[(cyclobutylamino)-oxomethyl]-2-thiazolyl]-3-azetidinyl] ester IUPAC Name: S-[1-[4-(cyclobutylcarbamoyl)-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-[4-(cyclobutylcarbamoyl)thiazol-2-yl]azetidin-3-yl] ester Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CN(C1)C2=NC(=CS2)C(=O)NC3CCC3

Isomeric SMILES

CC(=O)SC1CN(C1)C2=NC(=CS2)C(=O)NC3CCC3

InChI

InChI=1S/C13H17N3O2S2/c1-8(17)20-10-5-16(6-10)13-15-11(7-19-13)12(18)14-9-3-2-4-9/h7,9-10H,2-6H2,1H3,(H,14,18)