N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C19H27N5O2S MolecularWeight: 389.51498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

InChI

InChI=1S/C19H27N5O2S/c1-4-5-6-7-16-23-24-19(27-16)22-17(25)15-10-8-14(9-11-15)12-20-18(26)21-13(2)3/h8-11,13H,4-7,12H2,1-3H3,(H2,20,21,26)(H,22,24,25)