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

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NC(=NS2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NC(=NS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3S/c1-23-14-7-3-12(4-8-14)11-16(22)19-18-20-17(21-25-18)13-5-9-15(24-2)10-6-13/h3-10H,11H2,1-2H3,(H,19,20,21,22)