N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxybenzamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-12(2)25-16-10-4-13(5-11-16)17(23)20-19-22-21-18(26-19)14-6-8-15(24-3)9-7-14/h4-12H,1-3H3,(H,20,22,23)