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

Systemtic Name: 5-morpholin-4-yl-4-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-morpholino-4-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-2-carboxamide CAS Name: 5-(4-morpholinyl)-4-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-morpholin-4-yl-4-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-morpholino-4-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-2-carboxamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(S2)C(=O)NCC3=NN=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=C(C=C(S2)C(=O)NCC3=NN=C4N3C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H21N5O2S/c28-21(23-15-20-25-24-19-8-4-5-9-27(19)20)18-14-17(16-6-2-1-3-7-16)22(30-18)26-10-12-29-13-11-26/h1-9,14H,10-13,15H2,(H,23,28)