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

Systemtic Name: N-[3-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[oxo-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]nicotinamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H17N5O2S/c1-2-5-15-22-23-18(26-15)21-16(24)12-6-3-8-14(10-12)20-17(25)13-7-4-9-19-11-13/h3-4,6-11H,2,5H2,1H3,(H,20,25)(H,21,23,24)