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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C17H19N3O3S/c21-15(18-17-20-19-16(24-17)12-3-4-12)11-5-7-13(8-6-11)23-10-14-2-1-9-22-14/h5-8,12,14H,1-4,9-10H2,(H,18,20,21)