N-[2-[(5-pentyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(5-pentyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[(5-pentyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[oxo-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(5-pentyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[(5-amyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H20N4O2S2/c1-2-3-4-11-16-22-23-19(27-16)21-17(24)13-8-5-6-9-14(13)20-18(25)15-10-7-12-26-15/h5-10,12H,2-4,11H2,1H3,(H,20,25)(H,21,23,24)