ethyl 4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1,2-dioxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-keto-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C12H17N5O4S MolecularWeight: 327.35948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C12H17N5O4S/c1-3-21-12(20)17-6-4-16(5-7-17)10(19)9(18)13-11-15-14-8(2)22-11/h3-7H2,1-2H3,(H,13,15,18)