N-[1-(3,4-dipropoxyphenyl)ethyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C19H27N3O3S MolecularWeight: 377.50098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(N=NS2)CC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(N=NS2)CC)OCCC

InChI

InChI=1S/C19H27N3O3S/c1-5-10-24-16-9-8-14(12-17(16)25-11-6-2)13(4)20-19(23)18-15(7-3)21-22-26-18/h8-9,12-13H,5-7,10-11H2,1-4H3,(H,20,23)