[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoate CAS Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzoic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoate Traditional Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)OC(C)C(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)OC(C)C(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C20H24N4O5S/c1-12(18(25)23-20(27)22-14-7-3-4-8-14)28-19(26)15-9-5-6-10-16(15)30-11-17-21-13(2)24-29-17/h5-6,9-10,12,14H,3-4,7-8,11H2,1-2H3,(H2,22,23,25,27)