2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)sulfanyl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[(3-cyano-4,5,6-trimethyl-2-pyridinyl)thio]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanyl-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)thio]-N-(1H-indol-6-yl)acetamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C#N)SCC(=O)NC2=CC3=C(C=C2)C=CN3)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C#N)SCC(=O)NC2=CC3=C(C=C2)C=CN3)C

InChI

InChI=1S/C19H18N4OS/c1-11-12(2)16(9-20)19(22-13(11)3)25-10-18(24)23-15-5-4-14-6-7-21-17(14)8-15/h4-8,21H,10H2,1-3H3,(H,23,24)