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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(C=C1)C#N)SCC(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CCCC1=NC(=C(C=C1)C#N)SCC(=O)NC2=CC3=C(C=C2)C=CN3

InChI

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