N-[3,5-bis(chloranyl)pyridin-2-yl]-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-4-[(2-methoxy-4-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-4-[(2-methoxy-4-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophene-2-carboxamide Formula: C19H16Cl2N2O3S MolecularWeight: 423.31294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=N3)Cl)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=N3)Cl)Cl)OC

InChI

InChI=1S/C19H16Cl2N2O3S/c1-11-3-4-15(16(5-11)25-2)26-9-12-6-17(27-10-12)19(24)23-18-14(21)7-13(20)8-22-18/h3-8,10H,9H2,1-2H3,(H,22,23,24)