N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxy-ethanamide

Systemtic Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]-2-phenylmethoxyacetamide IUPAC Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S2/c23-16(15-9-5-2-6-10-15)13-26-19-22-21-18(27-19)20-17(24)12-25-11-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,20,21,24)