ethyl 4-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C11H17N5O3S2 MolecularWeight: 331.41438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C11H17N5O3S2/c1-2-19-11(18)16-5-3-15(4-6-16)8(17)7-20-10-14-13-9(12)21-10/h2-7H2,1H3,(H2,12,13)