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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(tetrahydrofurfuryloxy)benzamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC3CCCO3

InChI

InChI=1S/C15H17N3O3S/c1-10-17-18-15(22-10)16-14(19)12-6-2-3-7-13(12)21-9-11-5-4-8-20-11/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,16,18,19)