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

Systemtic Name: 5-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-5-oxo-pentanoate CAS Name: 5-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-5-oxopentanoate IUPAC Name: 5-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-5-oxopentanoate Traditional Name: 5-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-5-keto-valerate Formula: C13H18N3O3S- MolecularWeight: 296.36532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C13H19N3O3S/c17-10(7-4-8-11(18)19)14-13-16-15-12(20-13)9-5-2-1-3-6-9/h9H,1-8H2,(H,18,19)(H,14,16,17)/p-1