2-(1-methylimidazol-2-yl)sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[(1-methyl-2-imidazolyl)thio]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-[(1-methylimidazol-2-yl)thio]-N-[(1S)-tetralin-1-yl]acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CN1C=CN=C1SCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C16H19N3OS/c1-19-10-9-17-16(19)21-11-15(20)18-14-8-4-6-12-5-2-3-7-13(12)14/h2-3,5,7,9-10,14H,4,6,8,11H2,1H3,(H,18,20)/t14-/m0/s1