N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3,4-dipropoxy-benzamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3,4-dipropoxy-benzamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3,4-dipropoxy-benzamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3,4-dipropoxybenzamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3,4-dipropoxybenzamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3,4-dipropoxy-benzamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC(C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC(C)C)OCCC

InChI

InChI=1S/C19H27N3O3S/c1-5-9-24-15-8-7-14(12-16(15)25-10-6-2)18(23)20-19-22-21-17(26-19)11-13(3)4/h7-8,12-13H,5-6,9-11H2,1-4H3,(H,20,22,23)