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

Systemtic Name: S-[1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl] ethanethioate Openeye Name: S-[1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl] ethanethioate CAS Name: ethanethioic acid S-[1-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-1-oxobutan-2-yl] ester IUPAC Name: S-[1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-1-oxobutan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]carbamoyl]propyl] ester Formula: C10H15N3O2S3 MolecularWeight: 305.44

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O2S3/c1-4-7(17-6(3)14)8(15)11-9-12-13-10(18-9)16-5-2/h7H,4-5H2,1-3H3,(H,11,12,15)