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

Systemtic Name: S-[1-[4-(cyclohexylcarbamoyl)-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Openeye Name: S-[1-[4-(cyclohexylcarbamoyl)thiazol-2-yl]azetidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-[4-[(cyclohexylamino)-oxomethyl]-2-thiazolyl]-3-azetidinyl] ester IUPAC Name: S-[1-[4-(cyclohexylcarbamoyl)-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-[4-(cyclohexylcarbamoyl)thiazol-2-yl]azetidin-3-yl] ester Formula: C15H21N3O2S2 MolecularWeight: 339.47614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CN(C1)C2=NC(=CS2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)SC1CN(C1)C2=NC(=CS2)C(=O)NC3CCCCC3

InChI

InChI=1S/C15H21N3O2S2/c1-10(19)22-12-7-18(8-12)15-17-13(9-21-15)14(20)16-11-5-3-2-4-6-11/h9,11-12H,2-8H2,1H3,(H,16,20)