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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C18H23N3O3S/c1-2-3-6-16-20-21-18(25-16)19-17(22)13-7-9-14(10-8-13)24-12-15-5-4-11-23-15/h7-10,15H,2-6,11-12H2,1H3,(H,19,21,22)