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

Systemtic Name: N-(4-iodophenyl)-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-iodophenyl)-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-iodophenyl)-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-iodophenyl)-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-iodophenyl)-2-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H15IN4O2S2 MolecularWeight: 498.36107

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C17H15IN4O2S2/c1-24-14-8-6-13(7-9-14)20-16-21-22-17(26-16)25-10-15(23)19-12-4-2-11(18)3-5-12/h2-9H,10H2,1H3,(H,19,23)(H,20,21)