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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)C3=CC=CS3

InChI

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