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

Systemtic Name: 2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-amino-5-cyano-pyrimidin-2-yl)sulfanyl-N-tetralin-5-yl-acetamide CAS Name: 2-[(4-amino-5-cyano-2-pyrimidinyl)thio]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-amino-5-cyanopyrimidin-2-yl)sulfanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(4-amino-5-cyano-pyrimidin-2-yl)thio]-N-tetralin-5-yl-acetamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CSC3=NC=C(C(=N3)N)C#N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CSC3=NC=C(C(=N3)N)C#N

InChI

InChI=1S/C17H17N5OS/c18-8-12-9-20-17(22-16(12)19)24-10-15(23)21-14-7-3-5-11-4-1-2-6-13(11)14/h3,5,7,9H,1-2,4,6,10H2,(H,21,23)(H2,19,20,22)