[3-(2-acetamido-1,3-thiazol-4-yl)-1-ethoxycarbothioylsulfanyl-propyl] 2,2-dimethylpropanoate

Systemtic Name: [3-(2-acetamido-1,3-thiazol-4-yl)-1-ethoxycarbothioylsulfanyl-propyl] 2,2-dimethylpropanoate Openeye Name: [3-(2-acetamidothiazol-4-yl)-1-ethoxycarbothioylsulfanyl-propyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-(2-acetamido-4-thiazolyl)-1-[[ethoxy(sulfanylidene)methyl]thio]propyl] ester IUPAC Name: [3-(2-acetamido-1,3-thiazol-4-yl)-1-ethoxycarbothioylsulfanylpropyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-(2-acetamidothiazol-4-yl)-1-(ethoxycarbothioylthio)propyl] ester Formula: C16H24N2O4S3 MolecularWeight: 404.56776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC(CCC1=CSC(=N1)NC(=O)C)OC(=O)C(C)(C)C

Isomeric SMILES

CCOC(=S)SC(CCC1=CSC(=N1)NC(=O)C)OC(=O)C(C)(C)C

InChI

InChI=1S/C16H24N2O4S3/c1-6-21-15(23)25-12(22-13(20)16(3,4)5)8-7-11-9-24-14(18-11)17-10(2)19/h9,12H,6-8H2,1-5H3,(H,17,18,19)