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

Systemtic Name: 2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-tetralin-1-yl-acetamide CAS Name: 2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-tetralin-1-yl-acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H23N3O2S/c1-2-6-14-11-17(23)22-19(20-14)25-12-18(24)21-16-10-5-8-13-7-3-4-9-15(13)16/h3-4,7,9,11,16H,2,5-6,8,10,12H2,1H3,(H,21,24)(H,20,22,23)