5-ethanoyl-N-[(4-methoxyphenyl)-pyridin-4-yl-methyl]thiophene-3-carboxamide

Systemtic Name: 5-ethanoyl-N-[(4-methoxyphenyl)-pyridin-4-yl-methyl]thiophene-3-carboxamide Openeye Name: 5-acetyl-N-[(4-methoxyphenyl)-(4-pyridyl)methyl]thiophene-3-carboxamide CAS Name: 5-acetyl-N-[(4-methoxyphenyl)-pyridin-4-ylmethyl]-3-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(4-methoxyphenyl)-pyridin-4-ylmethyl]thiophene-3-carboxamide Traditional Name: 5-acetyl-N-[(4-methoxyphenyl)-(4-pyridyl)methyl]thiophene-3-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)C(=O)NC(C2=CC=C(C=C2)OC)C3=CC=NC=C3

Isomeric SMILES

CC(=O)C1=CC(=CS1)C(=O)NC(C2=CC=C(C=C2)OC)C3=CC=NC=C3

InChI

InChI=1S/C20H18N2O3S/c1-13(23)18-11-16(12-26-18)20(24)22-19(15-7-9-21-10-8-15)14-3-5-17(25-2)6-4-14/h3-12,19H,1-2H3,(H,22,24)