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

Systemtic Name: 3-(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]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-(2-oxolanylmethoxy)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-(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)-3-(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=C3)OCC4CCCO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)OCC4CCCO4

InChI

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