5-(4-chlorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-2-carboxamide Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4OS/c19-13-6-4-12(5-7-13)14-8-9-15(25-14)18(24)20-11-17-22-21-16-3-1-2-10-23(16)17/h1-10H,11H2,(H,20,24)