N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-benzamide

Systemtic Name: N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-benzamide Openeye Name: N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-benzamide CAS Name: N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]-2-phenoxybenzamide IUPAC Name: N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybenzamide Traditional Name: N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]-2-phenoxy-benzamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

COCCSC1=NN=C(S1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COCCSC1=NN=C(S1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

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