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

Systemtic Name: N-(4-hydroxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: N-(4-hydroxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-phenylacetamide IUPAC Name: N-(4-hydroxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: N-(4-hydroxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-phenyl-acetamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S2/c1-12-18-19-17(24-12)23-11-16(22)20(13-5-3-2-4-6-13)14-7-9-15(21)10-8-14/h2-10,21H,11H2,1H3