2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide Openeye Name: 2-(4-amino-5-cyano-pyrimidin-2-yl)sulfanyl-N-(1-tetralin-6-ylethyl)acetamide CAS Name: 2-[(4-amino-5-cyano-2-pyrimidinyl)thio]-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide IUPAC Name: 2-(4-amino-5-cyanopyrimidin-2-yl)sulfanyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-[(4-amino-5-cyano-pyrimidin-2-yl)thio]-N-(1-tetralin-6-ylethyl)acetamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CSC3=NC=C(C(=N3)N)C#N

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CSC3=NC=C(C(=N3)N)C#N

InChI

InChI=1S/C19H21N5OS/c1-12(14-7-6-13-4-2-3-5-15(13)8-14)23-17(25)11-26-19-22-10-16(9-20)18(21)24-19/h6-8,10,12H,2-5,11H2,1H3,(H,23,25)(H2,21,22,24)