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

Systemtic Name: S-[1-[4-(cyclopentylcarbamoyl)-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Openeye Name: S-[1-[4-(cyclopentylcarbamoyl)thiazol-2-yl]azetidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-[4-[(cyclopentylamino)-oxomethyl]-2-thiazolyl]-3-azetidinyl] ester IUPAC Name: S-[1-[4-(cyclopentylcarbamoyl)-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-[4-(cyclopentylcarbamoyl)thiazol-2-yl]azetidin-3-yl] ester Formula: C14H19N3O2S2 MolecularWeight: 325.44956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CN(C1)C2=NC(=CS2)C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)SC1CN(C1)C2=NC(=CS2)C(=O)NC3CCCC3

InChI

InChI=1S/C14H19N3O2S2/c1-9(18)21-11-6-17(7-11)14-16-12(8-20-14)13(19)15-10-4-2-3-5-10/h8,10-11H,2-7H2,1H3,(H,15,19)