2-[[5-(dicyclopentylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoic acid

Systemtic Name: 2-[[5-(dicyclopentylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoic acid Openeye Name: 2-[[5-(dicyclopentylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid CAS Name: 2-[[5-[[(dicyclopentylamino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid IUPAC Name: 2-[[5-(dicyclopentylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid Traditional Name: 2-[[5-(dicyclopentylcarbamoylamino)-1,3,4-thiadiazol-2-yl]thio]acetic acid Formula: C15H22N4O3S2 MolecularWeight: 370.49018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCCC2)C(=O)NC3=NN=C(S3)SCC(=O)O

Isomeric SMILES

C1CCC(C1)N(C2CCCC2)C(=O)NC3=NN=C(S3)SCC(=O)O

InChI

InChI=1S/C15H22N4O3S2/c20-12(21)9-23-15-18-17-13(24-15)16-14(22)19(10-5-1-2-6-10)11-7-3-4-8-11/h10-11H,1-9H2,(H,20,21)(H,16,17,22)