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

Systemtic Name: N-methyl-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-[(1S)-tetralin-1-yl]acetamide CAS Name: N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-methyl-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)N(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)N(C)[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H25N3O2S/c1-3-7-15-12-18(24)22-20(21-15)26-13-19(25)23(2)17-11-6-9-14-8-4-5-10-16(14)17/h4-5,8,10,12,17H,3,6-7,9,11,13H2,1-2H3,(H,21,22,24)/t17-/m0/s1