N-[(4-methoxyphenyl)methyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-p-anisyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C17H22N4O3S MolecularWeight: 362.44658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N4O3S/c1-3-4-16-20-21-17(25-16)19-15(23)10-9-14(22)18-11-12-5-7-13(24-2)8-6-12/h5-8H,3-4,9-11H2,1-2H3,(H,18,22)(H,19,21,23)