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

Systemtic Name: (2R)-2-[[5-(thiophen-2-ylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanoate Openeye Name: (2R)-2-[[5-(2-thienylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanoate CAS Name: (2R)-2-[[5-[[oxo-(thiophen-2-ylamino)methyl]amino]-1,3,4-thiadiazol-2-yl]thio]butanoate IUPAC Name: (2R)-2-[[5-(thiophen-2-ylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanoate Traditional Name: (2R)-2-[[5-(2-thienylcarbamoylamino)-1,3,4-thiadiazol-2-yl]thio]butyrate Formula: C11H11N4O3S3- MolecularWeight: 343.42504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])SC1=NN=C(S1)NC(=O)NC2=CC=CS2

Isomeric SMILES

CC[C@H](C(=O)[O-])SC1=NN=C(S1)NC(=O)NC2=CC=CS2

InChI

InChI=1S/C11H12N4O3S3/c1-2-6(8(16)17)20-11-15-14-10(21-11)13-9(18)12-7-4-3-5-19-7/h3-6H,2H2,1H3,(H,16,17)(H2,12,13,14,18)/p-1/t6-/m1/s1