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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-15(2)16-5-7-18(8-6-16)22-25-26-23(30-22)24-21(27)17-9-11-19(12-10-17)29-14-20-4-3-13-28-20/h5-12,15,20H,3-4,13-14H2,1-2H3,(H,24,26,27)