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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(tetrahydrofurfuryloxy)benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C20H25N3O3S/c24-18(21-20-23-22-19(27-20)14-6-2-1-3-7-14)15-8-4-9-16(12-15)26-13-17-10-5-11-25-17/h4,8-9,12,14,17H,1-3,5-7,10-11,13H2,(H,21,23,24)