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

Systemtic Name: N-[5-[(3-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[5-[(3-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[(3-methoxyphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-phenylmethoxyacetamide IUPAC Name: N-[5-[(3-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[5-(m-anisylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CSC2=NN=C(S2)NC(=O)COCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CSC2=NN=C(S2)NC(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S2/c1-24-16-9-5-8-15(10-16)13-26-19-22-21-18(27-19)20-17(23)12-25-11-14-6-3-2-4-7-14/h2-10H,11-13H2,1H3,(H,20,21,23)