2-(3-cyano-6-propan-2-yl-pyridin-2-yl)sulfanyl-N-(1H-indol-6-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=C(C=C1)C#N)SCC(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CC(C)C1=NC(=C(C=C1)C#N)SCC(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C19H18N4OS/c1-12(2)16-6-4-14(10-20)19(23-16)25-11-18(24)22-15-5-3-13-7-8-21-17(13)9-15/h3-9,12,21H,11H2,1-2H3,(H,22,24)