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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxybenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)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=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

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