2-(1,3-benzodioxol-5-yloxy)-N-[5-(phenylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[5-(phenylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[5-(phenylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[5-[(phenylthio)methyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[5-(phenylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[5-[(phenylthio)methyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H15N3O4S2 MolecularWeight: 401.4594

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=NN=C(S3)CSC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=NN=C(S3)CSC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O4S2/c22-16(9-23-12-6-7-14-15(8-12)25-11-24-14)19-18-21-20-17(27-18)10-26-13-4-2-1-3-5-13/h1-8H,9-11H2,(H,19,21,22)