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

Systemtic Name: S-[1-[4-(propan-2-ylcarbamoyl)-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Openeye Name: S-[1-[4-(isopropylcarbamoyl)thiazol-2-yl]azetidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-[4-[oxo-(propan-2-ylamino)methyl]-2-thiazolyl]-3-azetidinyl] ester IUPAC Name: S-[1-[4-(propan-2-ylcarbamoyl)-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-[4-(isopropylcarbamoyl)thiazol-2-yl]azetidin-3-yl] ester Formula: C12H17N3O2S2 MolecularWeight: 299.41228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CSC(=N1)N2CC(C2)SC(=O)C

Isomeric SMILES

CC(C)NC(=O)C1=CSC(=N1)N2CC(C2)SC(=O)C

InChI

InChI=1S/C12H17N3O2S2/c1-7(2)13-11(17)10-6-18-12(14-10)15-4-9(5-15)19-8(3)16/h6-7,9H,4-5H2,1-3H3,(H,13,17)