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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-2-phenyl-ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-2-phenyl-acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-2-phenylacetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-2-phenylacetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-2-phenyl-acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C(C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C(C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2S/c23-17(20-19-22-21-18(25-19)14-11-12-14)16(13-7-3-1-4-8-13)24-15-9-5-2-6-10-15/h1-10,14,16H,11-12H2,(H,20,22,23)