4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(4-methylpyridin-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(4-methylpyridin-2-yl)thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-(4-methyl-2-pyridyl)thiophene-2-carboxamide CAS Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-(4-methyl-2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-(4-methylpyridin-2-yl)thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-(4-methyl-2-pyridyl)thiophene-2-carboxamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC(=CS2)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC(=CS2)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C19H17ClN2O2S/c1-12-5-6-21-18(7-12)22-19(23)17-9-14(11-25-17)10-24-16-4-3-15(20)8-13(16)2/h3-9,11H,10H2,1-2H3,(H,21,22,23)