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

Systemtic Name: 3-(3-cyano-6-propyl-pyridin-2-yl)sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[(3-cyano-6-propyl-2-pyridyl)sulfanyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-[(3-cyano-6-propyl-2-pyridinyl)thio]-N-[4-(4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-cyano-6-propylpyridin-2-yl)sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(3-cyano-6-propyl-2-pyridyl)thio]-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(C=C1)C#N)SCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=NC(=C(C=C1)C#N)SCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N4O2S2/c1-3-4-17-8-5-16(13-23)21(24-17)29-12-11-20(27)26-22-25-19(14-30-22)15-6-9-18(28-2)10-7-15/h5-10,14H,3-4,11-12H2,1-2H3,(H,25,26,27)