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

Systemtic Name: 3-[6-azanyl-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[[6-amino-3,5-dicyano-4-(2-furanyl)-2-pyridinyl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[6-amino-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C17H13N7O2S2 MolecularWeight: 411.46082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCSC2=C(C(=C(C(=N2)N)C#N)C3=CC=CO3)C#N

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCSC2=C(C(=C(C(=N2)N)C#N)C3=CC=CO3)C#N

InChI

InChI=1S/C17H13N7O2S2/c1-9-23-24-17(28-9)21-13(25)4-6-27-16-11(8-19)14(12-3-2-5-26-12)10(7-18)15(20)22-16/h2-3,5H,4,6H2,1H3,(H2,20,22)(H,21,24,25)