N-[3-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]phenyl]-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]phenyl]-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-[3-[2-oxo-2-(3-pyridylmethylamino)ethyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[2-oxo-2-(3-pyridinylmethylamino)ethyl]phenyl]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-[3-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]phenyl]thiophene-2-carboxamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(3-pyridylmethylamino)ethyl]phenyl]thiophene-2-carboxamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NCC3=CN=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NCC3=CN=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C26H23N3O2S/c30-25(28-18-22-10-5-13-27-17-22)16-21-9-4-11-23(15-21)29(19-20-7-2-1-3-8-20)26(31)24-12-6-14-32-24/h1-15,17H,16,18-19H2,(H,28,30)