4-chloranyl-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide Openeye Name: 4-chloro-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)pyridine-2-carboxamide CAS Name: 4-chloro-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide Traditional Name: 4-chloro-N-o-anisyl-N-(2-thenyl)picolinamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-24-18-7-3-2-5-14(18)12-22(13-16-6-4-10-25-16)19(23)17-11-15(20)8-9-21-17/h2-11H,12-13H2,1H3