5-ethanoyl-N-[1-(phenylmethyl)pyridin-2-ylidene]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[1-(phenylmethyl)pyridin-2-ylidene]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(1-benzyl-2-pyridylidene)thiophene-2-carboxamide CAS Name: 5-acetyl-N-[1-(phenylmethyl)-2-pyridinylidene]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(1-benzylpyridin-2-ylidene)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(1-benzyl-2-pyridylidene)thiophene-2-carboxamide Formula: C19H16N2O2S MolecularWeight: 336.40754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N=C2C=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N=C2C=CC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2S/c1-14(22)16-10-11-17(24-16)19(23)20-18-9-5-6-12-21(18)13-15-7-3-2-4-8-15/h2-12H,13H2,1H3