N-[4-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[oxo-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CCNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CCNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H17N5O2S/c26-19(21-11-10-18-24-23-17-5-1-2-12-25(17)18)14-6-8-15(9-7-14)22-20(27)16-4-3-13-28-16/h1-9,12-13H,10-11H2,(H,21,26)(H,22,27)