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

Systemtic Name: 3-(6-azanyl-3,5-dicyano-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[[6-amino-3,5-dicyano-4-(2-thienyl)-2-pyridyl]sulfanyl]-N-[4-(2-chlorophenyl)thiazol-2-yl]propanamide CAS Name: 3-[(6-amino-3,5-dicyano-4-thiophen-2-yl-2-pyridinyl)thio]-N-[4-(2-chlorophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(6-amino-3,5-dicyano-4-thiophen-2-ylpyridin-2-yl)sulfanyl-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[[6-amino-3,5-dicyano-4-(2-thienyl)-2-pyridyl]thio]-N-[4-(2-chlorophenyl)thiazol-2-yl]propionamide Formula: C23H15ClN6OS3 MolecularWeight: 523.0528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)CCSC3=C(C(=C(C(=N3)N)C#N)C4=CC=CS4)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)CCSC3=C(C(=C(C(=N3)N)C#N)C4=CC=CS4)C#N)Cl

InChI

InChI=1S/C23H15ClN6OS3/c24-16-5-2-1-4-13(16)17-12-34-23(28-17)29-19(31)7-9-33-22-15(11-26)20(18-6-3-8-32-18)14(10-25)21(27)30-22/h1-6,8,12H,7,9H2,(H2,27,30)(H,28,29,31)