2-(4-methoxyphenyl)-N-[4-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)phenyl]acetamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NNC(=S)S3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NNC(=S)S3

InChI

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