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

Systemtic Name: S-[1-[4-[(2-azanyl-2-oxidanylidene-ethyl)-propan-2-yl-carbamoyl]-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Openeye Name: S-[1-[4-[(2-amino-2-oxo-ethyl)-isopropyl-carbamoyl]thiazol-2-yl]azetidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-[4-[[(2-amino-2-oxoethyl)-propan-2-ylamino]-oxomethyl]-2-thiazolyl]-3-azetidinyl] ester IUPAC Name: S-[1-[4-[(2-amino-2-oxoethyl)-propan-2-ylcarbamoyl]-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-[4-[(2-amino-2-keto-ethyl)-isopropyl-carbamoyl]thiazol-2-yl]azetidin-3-yl] ester Formula: C14H20N4O3S2 MolecularWeight: 356.4636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O3S2/c1-8(2)18(6-12(15)20)13(21)11-7-22-14(16-11)17-4-10(5-17)23-9(3)19/h7-8,10H,4-6H2,1-3H3,(H2,15,20)