ethyl 4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butanoate CAS Name: 4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoate Traditional Name: 4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-keto-butyric acid ethyl ester Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=NN=C(S1)C2CCCCC2

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=NN=C(S1)C2CCCCC2

InChI

InChI=1S/C14H21N3O3S/c1-2-20-12(19)9-8-11(18)15-14-17-16-13(21-14)10-6-4-3-5-7-10/h10H,2-9H2,1H3,(H,15,17,18)