N-(5-chloranylpyridin-2-yl)-4-[(3,4-dimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-[(3,4-dimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-4-[(3,4-dimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-4-[(3,4-dimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-[(3,4-dimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-4-[(3,4-dimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=NC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=NC=C(C=C3)Cl)C

InChI

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