N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)-piperonylamide Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O3S/c1-11(2)12-3-5-13(6-4-12)18-21-22-19(26-18)20-17(23)14-7-8-15-16(9-14)25-10-24-15/h3-9,11H,10H2,1-2H3,(H,20,22,23)