2-[6-azanyl-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[6-azanyl-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]sulfanyl]-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 2-[[6-amino-3,5-dicyano-4-(2-furanyl)-2-pyridinyl]thio]-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 2-[6-amino-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]thio]-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C21H14N6O2S3 MolecularWeight: 478.56986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CS2)SC3=C(C(=C(C(=N3)N)C#N)C4=CC=CO4)C#N

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CS2)SC3=C(C(=C(C(=N3)N)C#N)C4=CC=CO4)C#N

InChI

InChI=1S/C21H14N6O2S3/c1-11(19(28)27-21-25-14(10-31-21)16-5-3-7-30-16)32-20-13(9-23)17(15-4-2-6-29-15)12(8-22)18(24)26-20/h2-7,10-11H,1H3,(H2,24,26)(H,25,27,28)