N-[1-oxidanylidene-3-phenyl-1-(2-pyridin-2-ylethylamino)propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-(2-pyridin-2-ylethylamino)propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-oxo-2-[2-(2-pyridyl)ethylamino]ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-3-phenyl-1-[2-(2-pyridinyl)ethylamino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-3-phenyl-1-(2-pyridin-2-ylethylamino)propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-[2-(2-pyridyl)ethylamino]ethyl]thiophene-2-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=CC=N2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=CC=N2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H21N3O2S/c25-20(23-13-11-17-9-4-5-12-22-17)18(15-16-7-2-1-3-8-16)24-21(26)19-10-6-14-27-19/h1-10,12,14,18H,11,13,15H2,(H,23,25)(H,24,26)