6-chloranyl-N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-thiophen-2-yl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-thiophen-2-yl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thiophenyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[3-cyano-4-(4-methoxyphenyl)-5-methylthiophen-2-yl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]nicotinamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CN=C(C=C2)Cl)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CN=C(C=C2)Cl)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H14ClN3O2S/c1-11-17(12-3-6-14(25-2)7-4-12)15(9-21)19(26-11)23-18(24)13-5-8-16(20)22-10-13/h3-8,10H,1-2H3,(H,23,24)