2-(1,3-benzoxazol-2-ylsulfanyl)-N-[5-(cyanomethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[5-(cyanomethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[5-(cyanomethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[5-(cyanomethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[5-(cyanomethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-[5-(cyanomethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H9N5O2S3 MolecularWeight: 363.43786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)SCC(=O)NC3=NN=C(S3)SCC#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)SCC(=O)NC3=NN=C(S3)SCC#N

InChI

InChI=1S/C13H9N5O2S3/c14-5-6-21-13-18-17-11(23-13)16-10(19)7-22-12-15-8-3-1-2-4-9(8)20-12/h1-4H,6-7H2,(H,16,17,19)