3,4,5-trimethoxy-N-[5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[(2-isopropyl-5-methyl-phenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[(2-isopropyl-5-methyl-phenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NN=C(S2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NN=C(S2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H27N3O5S/c1-13(2)16-8-7-14(3)9-17(16)31-12-20-25-26-23(32-20)24-22(27)15-10-18(28-4)21(30-6)19(11-15)29-5/h7-11,13H,12H2,1-6H3,(H,24,26,27)