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

Systemtic Name: 2-(1-propan-2-ylimidazol-2-yl)sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(1-isopropylimidazol-2-yl)sulfanyl-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[(1-propan-2-yl-2-imidazolyl)thio]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(1-propan-2-ylimidazol-2-yl)sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-[(1-isopropylimidazol-2-yl)thio]-N-[(1S)-tetralin-1-yl]acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CN=C1SCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C)N1C=CN=C1SCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H23N3OS/c1-13(2)21-11-10-19-18(21)23-12-17(22)20-16-9-5-7-14-6-3-4-8-15(14)16/h3-4,6,8,10-11,13,16H,5,7,9,12H2,1-2H3,(H,20,22)/t16-/m0/s1