2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: 2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-acetamide CAS Name: 2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide IUPAC Name: 2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide Traditional Name: 2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-acetamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(C2=CC=CC=C2)OC

InChI

InChI=1S/C12H13N3O2S/c1-8-14-15-12(18-8)13-11(16)10(17-2)9-6-4-3-5-7-9/h3-7,10H,1-2H3,(H,13,15,16)