N-(4-acetamidophenyl)-2-[6-azanyl-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-butanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[6-azanyl-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-butanamide Openeye Name: N-(4-acetamidophenyl)-2-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]sulfanyl]butanamide CAS Name: N-(4-acetamidophenyl)-2-[[6-amino-3,5-dicyano-4-(2-furanyl)-2-pyridinyl]thio]butanamide IUPAC Name: N-(4-acetamidophenyl)-2-[6-amino-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanylbutanamide Traditional Name: N-(4-acetamidophenyl)-2-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]thio]butyramide Formula: C23H20N6O3S MolecularWeight: 460.5083

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=C(C(=C(C(=N2)N)C#N)C3=CC=CO3)C#N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=C(C(=C(C(=N2)N)C#N)C3=CC=CO3)C#N

InChI

InChI=1S/C23H20N6O3S/c1-3-19(22(31)28-15-8-6-14(7-9-15)27-13(2)30)33-23-17(12-25)20(18-5-4-10-32-18)16(11-24)21(26)29-23/h4-10,19H,3H2,1-2H3,(H2,26,29)(H,27,30)(H,28,31)