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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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