N-[4-(2-azanyl-3-cyano-6-thiophen-2-yl-pyridin-4-yl)phenyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[4-(2-azanyl-3-cyano-6-thiophen-2-yl-pyridin-4-yl)phenyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[4-[2-amino-3-cyano-6-(2-thienyl)-4-pyridyl]phenyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[4-(2-amino-3-cyano-6-thiophen-2-yl-4-pyridinyl)phenyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[4-(2-amino-3-cyano-6-thiophen-2-ylpyridin-4-yl)phenyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[4-[2-amino-3-cyano-6-(2-thienyl)-4-pyridyl]phenyl]-5-chloro-2-methoxy-benzamide Formula: C24H17ClN4O2S MolecularWeight: 460.93538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC=CS4

InChI

InChI=1S/C24H17ClN4O2S/c1-31-21-9-6-15(25)11-18(21)24(30)28-16-7-4-14(5-8-16)17-12-20(22-3-2-10-32-22)29-23(27)19(17)13-26/h2-12H,1H3,(H2,27,29)(H,28,30)