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

Systemtic Name: N-[4-[(5-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(5-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(5-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(5-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]picolinamide Formula: C19H19N5O2S MolecularWeight: 381.45146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H19N5O2S/c1-2-3-7-16-23-24-19(27-16)22-17(25)13-8-10-14(11-9-13)21-18(26)15-6-4-5-12-20-15/h4-6,8-12H,2-3,7H2,1H3,(H,21,26)(H,22,24,25)