N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3-cyano-6-propyl-pyridin-2-yl)sulfanyl-propanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3-cyano-6-propyl-pyridin-2-yl)sulfanyl-propanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[(3-cyano-6-propyl-2-pyridyl)sulfanyl]propanamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[(3-cyano-6-propyl-2-pyridinyl)thio]propanamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3-cyano-6-propylpyridin-2-yl)sulfanylpropanamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[(3-cyano-6-propyl-2-pyridyl)thio]propionamide Formula: C21H19BrN4OS2 MolecularWeight: 487.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(C=C1)C#N)SC(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCC1=NC(=C(C=C1)C#N)SC(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN4OS2/c1-3-4-17-10-7-15(11-23)20(24-17)29-13(2)19(27)26-21-25-18(12-28-21)14-5-8-16(22)9-6-14/h5-10,12-13H,3-4H2,1-2H3,(H,25,26,27)