2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-tetralin-1-yl-acetamide CAS Name: 2-[(6-oxo-1H-pyrimidin-2-yl)thio]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-tetralin-1-yl-acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CSC3=NC=CC(=O)N3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CSC3=NC=CC(=O)N3

InChI

InChI=1S/C16H17N3O2S/c20-14-8-9-17-16(19-14)22-10-15(21)18-13-7-3-5-11-4-1-2-6-12(11)13/h1-2,4,6,8-9,13H,3,5,7,10H2,(H,18,21)(H,17,19,20)