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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=NN=C(S3)CCCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=NN=C(S3)CCCC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O4S/c24-18(12-25-15-9-10-16-17(11-15)27-13-26-16)21-20-23-22-19(28-20)8-4-7-14-5-2-1-3-6-14/h1-3,5-6,9-11H,4,7-8,12-13H2,(H,21,23,24)