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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-acetamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C13H13N3O2S/c17-11(8-18-10-4-2-1-3-5-10)14-13-16-15-12(19-13)9-6-7-9/h1-5,9H,6-8H2,(H,14,16,17)