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

Systemtic Name: S-[1-[4-[propan-2-yl(propyl)carbamoyl]-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Openeye Name: S-[1-[4-[isopropyl(propyl)carbamoyl]thiazol-2-yl]azetidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-[4-[oxo-[propan-2-yl(propyl)amino]methyl]-2-thiazolyl]-3-azetidinyl] ester IUPAC Name: S-[1-[4-[propan-2-yl(propyl)carbamoyl]-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-[4-[isopropyl(propyl)carbamoyl]thiazol-2-yl]azetidin-3-yl] ester Formula: C15H23N3O2S2 MolecularWeight: 341.49202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S2/c1-5-6-18(10(2)3)14(20)13-9-21-15(16-13)17-7-12(8-17)22-11(4)19/h9-10,12H,5-8H2,1-4H3