S-[1-oxidanylidene-1-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl] ethanethioate

Systemtic Name: S-[1-oxidanylidene-1-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl] ethanethioate Openeye Name: S-[1-[(5-isopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl] ethanethioate CAS Name: ethanethioic acid S-[1-oxo-1-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl] ester IUPAC Name: S-[1-oxo-1-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-[(5-isopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl] ester Formula: C11H17N3O2S2 MolecularWeight: 287.40158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C(C)C)SC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C(C)C)SC(=O)C

InChI

InChI=1S/C11H17N3O2S2/c1-5-8(17-7(4)15)9(16)12-11-14-13-10(18-11)6(2)3/h6,8H,5H2,1-4H3,(H,12,14,16)