2-(oxolan-2-ylmethoxy)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-(oxolan-2-ylmethoxy)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 2-(2-oxolanylmethoxy)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-(oxolan-2-ylmethoxy)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)-2-(tetrahydrofurfuryloxy)benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3OCC4CCCO4

InChI

InChI=1S/C23H25N3O3S/c1-15(2)16-9-11-17(12-10-16)22-25-26-23(30-22)24-21(27)19-7-3-4-8-20(19)29-14-18-6-5-13-28-18/h3-4,7-12,15,18H,5-6,13-14H2,1-2H3,(H,24,26,27)