(2R)-2-[[5-(cyclohexylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanoate

Systemtic Name: (2R)-2-[[5-(cyclohexylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanoate Openeye Name: (2R)-2-[[5-(cyclohexylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanoate CAS Name: (2R)-2-[[5-[[(cyclohexylamino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]thio]butanoate IUPAC Name: (2R)-2-[[5-(cyclohexylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanoate Traditional Name: (2R)-2-[[5-(cyclohexylcarbamoylamino)-1,3,4-thiadiazol-2-yl]thio]butyrate Formula: C13H19N4O3S2- MolecularWeight: 343.44496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])SC1=NN=C(S1)NC(=O)NC2CCCCC2

Isomeric SMILES

CC[C@H](C(=O)[O-])SC1=NN=C(S1)NC(=O)NC2CCCCC2

InChI

InChI=1S/C13H20N4O3S2/c1-2-9(10(18)19)21-13-17-16-12(22-13)15-11(20)14-8-6-4-3-5-7-8/h8-9H,2-7H2,1H3,(H,18,19)(H2,14,15,16,20)/p-1/t9-/m1/s1