2-(6-azanyl-3,5-dicyano-4-thiophen-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-thiophen-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-(2-thienyl)-2-pyridyl]sulfanyl]-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 2-[(6-amino-3,5-dicyano-4-thiophen-2-yl-2-pyridinyl)thio]-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-thiophen-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-(2-thienyl)-2-pyridyl]thio]-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]propionamide Formula: C25H20N6O3S3 MolecularWeight: 548.6597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC)SC3=C(C(=C(C(=N3)N)C#N)C4=CC=CS4)C#N

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC)SC3=C(C(=C(C(=N3)N)C#N)C4=CC=CS4)C#N

InChI

InChI=1S/C25H20N6O3S3/c1-13(37-24-16(11-27)21(20-5-4-8-35-20)15(10-26)22(28)30-24)23(32)31-25-29-17(12-36-25)14-6-7-18(33-2)19(9-14)34-3/h4-9,12-13H,1-3H3,(H2,28,30)(H,29,31,32)