2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S2/c1-13-20-21-18(25-13)24-12-17(22)19-15-7-9-16(10-8-15)23-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,22)