2-(oxolan-2-ylmethoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-(oxolan-2-ylmethoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 2-(2-oxolanylmethoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(oxolan-2-ylmethoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(tetrahydrofurfuryloxy)benzamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC3CCCO3

InChI

InChI=1S/C17H21N3O3S/c1-11(2)16-19-20-17(24-16)18-15(21)13-7-3-4-8-14(13)23-10-12-6-5-9-22-12/h3-4,7-8,11-12H,5-6,9-10H2,1-2H3,(H,18,20,21)