N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(phenoxymethyl)benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(phenoxymethyl)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(phenoxymethyl)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(phenoxymethyl)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(phenoxymethyl)benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(phenoxymethyl)benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

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