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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(tetrahydrofurfuryloxy)benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C17H19N3O3S/c21-15(18-17-20-19-16(24-17)11-7-8-11)13-5-1-2-6-14(13)23-10-12-4-3-9-22-12/h1-2,5-6,11-12H,3-4,7-10H2,(H,18,20,21)