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

Systemtic Name: N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(benzylthio)-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NC2=NN=C(S2)CCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NC2=NN=C(S2)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S2/c24-18(15-26-14-16-8-3-1-4-9-16)21-20-23-22-19(27-20)12-7-13-25-17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2,(H,21,23,24)