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

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H14N4O2S3 MolecularWeight: 414.52436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H14N4O2S3/c23-15(11-25-17-19-13-8-4-5-9-14(13)24-17)20-16-21-22-18(27-16)26-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,20,21,23)