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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methoxy-2-phenyl-ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methoxy-2-phenyl-acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methoxy-2-phenylacetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methoxy-2-phenylacetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methoxy-2-phenyl-acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C14H15N3O2S/c1-19-11(9-5-3-2-4-6-9)12(18)15-14-17-16-13(20-14)10-7-8-10/h2-6,10-11H,7-8H2,1H3,(H,15,17,18)