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

Systemtic Name: ethyl (2R)-2-[[5-(thiophen-2-ylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanoate Openeye Name: ethyl (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]butanoic acid ethyl ester IUPAC Name: ethyl (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]butyric acid ethyl ester Formula: C13H16N4O3S3 MolecularWeight: 372.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)SC1=NN=C(S1)NC(=O)NC2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3S3/c1-3-8(10(18)20-4-2)22-13-17-16-12(23-13)15-11(19)14-9-6-5-7-21-9/h5-8H,3-4H2,1-2H3,(H2,14,15,16,19)/t8-/m1/s1