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

Systemtic Name: 4-(oxolan-2-ylmethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(tetrahydrofuran-2-ylmethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(2-oxolanylmethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(oxolan-2-ylmethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(tetrahydrofurfuryloxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C14H15N3O3S/c18-13(16-14-17-15-9-21-14)10-3-5-11(6-4-10)20-8-12-2-1-7-19-12/h3-6,9,12H,1-2,7-8H2,(H,16,17,18)