N-[5-(3-phenoxypropylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[5-(3-phenoxypropylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[5-(3-phenoxypropylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(3-phenoxypropylthio)-1,3,4-thiadiazol-2-yl]-2-phenylmethoxyacetamide IUPAC Name: N-[5-(3-phenoxypropylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[5-(3-phenoxypropylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=NN=C(S2)SCCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=NN=C(S2)SCCCOC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S2/c24-18(15-25-14-16-8-3-1-4-9-16)21-19-22-23-20(28-19)27-13-7-12-26-17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2,(H,21,22,24)