(phenylmethyl) 2-[[5-(2-thiophen-2-ylethanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: (phenylmethyl) 2-[[5-(2-thiophen-2-ylethanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: benzyl 2-[[5-[[2-(2-thienyl)acetyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[(1-oxo-2-thiophen-2-ylethyl)amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[5-[(2-thiophen-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-[[2-(2-thienyl)acetyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid benzyl ester Formula: C17H15N3O3S3 MolecularWeight: 405.5143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CSC2=NN=C(S2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CSC2=NN=C(S2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H15N3O3S3/c21-14(9-13-7-4-8-24-13)18-16-19-20-17(26-16)25-11-15(22)23-10-12-5-2-1-3-6-12/h1-8H,9-11H2,(H,18,19,21)