N-(5-chloranylpyridin-2-yl)-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-4-[(2-methoxy-4-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-[(2-methoxy-4-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophene-2-carboxamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3S/c1-12-3-5-15(16(7-12)24-2)25-10-13-8-17(26-11-13)19(23)22-18-6-4-14(20)9-21-18/h3-9,11H,10H2,1-2H3,(H,21,22,23)