N-(3-chlorophenyl)-2-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[[5-(o-anisidino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H15ClN4O2S2 MolecularWeight: 406.9096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN4O2S2/c1-24-14-8-3-2-7-13(14)20-16-21-22-17(26-16)25-10-15(23)19-12-6-4-5-11(18)9-12/h2-9H,10H2,1H3,(H,19,23)(H,20,21)