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

Systemtic Name: N-[5-[(3-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-[(3-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-[(3-methoxyphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[5-[(3-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-(m-anisylthio)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CSC2=NN=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CSC2=NN=C(S2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S2/c1-23-15-9-5-6-13(10-15)12-25-18-21-20-17(26-18)19-16(22)11-24-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,20,22)