S-[1-[4-[(thiophen-2-ylcarbonylamino)methyl]-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate

Systemtic Name: S-[1-[4-[(thiophen-2-ylcarbonylamino)methyl]-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Openeye Name: S-[1-[4-[(thiophene-2-carbonylamino)methyl]thiazol-2-yl]azetidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-[4-[[[oxo(thiophen-2-yl)methyl]amino]methyl]-2-thiazolyl]-3-azetidinyl] ester IUPAC Name: S-[1-[4-[(thiophene-2-carbonylamino)methyl]-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-[4-[(2-thenoylamino)methyl]thiazol-2-yl]azetidin-3-yl] ester Formula: C14H15N3O2S3 MolecularWeight: 353.4828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CN(C1)C2=NC(=CS2)CNC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)SC1CN(C1)C2=NC(=CS2)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C14H15N3O2S3/c1-9(18)22-11-6-17(7-11)14-16-10(8-21-14)5-15-13(19)12-3-2-4-20-12/h2-4,8,11H,5-7H2,1H3,(H,15,19)