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

Systemtic Name: ethyl 4-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-4-oxo-butanoate CAS Name: 4-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-4-oxobutanoate Traditional Name: 4-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidino]-4-keto-butyric acid ethyl ester Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCC(CC1)C2=NN=C(S2)C3CC3

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCC(CC1)C2=NN=C(S2)C3CC3

InChI

InChI=1S/C16H23N3O3S/c1-2-22-14(21)6-5-13(20)19-9-7-12(8-10-19)16-18-17-15(23-16)11-3-4-11/h11-12H,2-10H2,1H3