N-[3,5-bis(chloranyl)pyridin-4-yl]-5-methoxy-4-(thiolan-3-yloxy)pyridine-2-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-5-methoxy-4-(thiolan-3-yloxy)pyridine-2-carboxamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-5-methoxy-4-tetrahydrothiophen-3-yloxy-pyridine-2-carboxamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-5-methoxy-4-(3-thiolanyloxy)-2-pyridinecarboxamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-5-methoxy-4-(thiolan-3-yloxy)pyridine-2-carboxamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-5-methoxy-4-tetrahydrothiophen-3-yloxy-picolinamide Formula: C16H15Cl2N3O3S MolecularWeight: 400.2796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCSC2)C(=O)NC3=C(C=NC=C3Cl)Cl

Isomeric SMILES

COC1=CN=C(C=C1OC2CCSC2)C(=O)NC3=C(C=NC=C3Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O3S/c1-23-14-7-20-12(4-13(14)24-9-2-3-25-8-9)16(22)21-15-10(17)5-19-6-11(15)18/h4-7,9H,2-3,8H2,1H3,(H,19,21,22)