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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-propan-2-yl-pyridin-2-yl)sulfanyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-[(6-amino-3,5-dicyano-4-isopropyl-2-pyridyl)sulfanyl]-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 2-[(6-amino-3,5-dicyano-4-propan-2-yl-2-pyridinyl)thio]-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-propan-2-ylpyridin-2-yl)sulfanyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-isopropyl-2-pyridyl)thio]-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]propionamide Formula: C24H24N6O3S2 MolecularWeight: 508.61576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=NC(=C1C#N)SC(C)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)N)C#N

Isomeric SMILES

CC(C)C1=C(C(=NC(=C1C#N)SC(C)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)N)C#N

InChI

InChI=1S/C24H24N6O3S2/c1-12(2)20-15(9-25)21(27)29-23(16(20)10-26)35-13(3)22(31)30-24-28-17(11-34-24)14-6-7-18(32-4)19(8-14)33-5/h6-8,11-13H,1-5H3,(H2,27,29)(H,28,30,31)