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

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]acetamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NC(=NS2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NC(=NS2)C3=CC=CS3

InChI

InChI=1S/C15H13N3O2S2/c1-20-11-6-4-10(5-7-11)9-13(19)16-15-17-14(18-22-15)12-3-2-8-21-12/h2-8H,9H2,1H3,(H,16,17,18,19)