3-[6-azanyl-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(3-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-[6-azanyl-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]sulfanyl]-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: 3-[[6-amino-3,5-dicyano-4-(2-furanyl)-2-pyridinyl]thio]-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: 3-[6-amino-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: 3-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]thio]-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C21H16ClN5O2S MolecularWeight: 437.90204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCSC2=C(C(=C(C(=N2)N)C#N)C3=CC=CO3)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCSC2=C(C(=C(C(=N2)N)C#N)C3=CC=CO3)C#N

InChI

InChI=1S/C21H16ClN5O2S/c1-12-15(22)4-2-5-16(12)26-18(28)7-9-30-21-14(11-24)19(17-6-3-8-29-17)13(10-23)20(25)27-21/h2-6,8H,7,9H2,1H3,(H2,25,27)(H,26,28)