2-(6-butyl-3-cyano-pyridin-2-yl)sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(6-butyl-3-cyano-pyridin-2-yl)sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[(6-butyl-3-cyano-2-pyridyl)sulfanyl]-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 2-[(6-butyl-3-cyano-2-pyridinyl)thio]-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 2-(6-butyl-3-cyanopyridin-2-yl)sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(6-butyl-3-cyano-2-pyridyl)thio]-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C20H20N4OS3 MolecularWeight: 428.594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(C=C1)C#N)SC(C)C(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

CCCCC1=NC(=C(C=C1)C#N)SC(C)C(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C20H20N4OS3/c1-3-4-6-15-9-8-14(11-21)19(22-15)28-13(2)18(25)24-20-23-16(12-27-20)17-7-5-10-26-17/h5,7-10,12-13H,3-4,6H2,1-2H3,(H,23,24,25)