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N-methyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

N-methyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name:N-methyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
Openeye Name:N-methyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[(1S)-tetralin-1-yl]acetamide
CAS Name:N-methyl-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
IUPAC Name:N-methyl-2-(1-methyl-5-phenylimidazol-2-yl)sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
Traditional Name:N-methyl-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]-N-[(1S)-tetralin-1-yl]acetamide
Formula: C23H25N3OS
MolecularWeight: 391.5291
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)N(C)C2CCCC3=CC=CC=C23)C4=CC=CC=C4


Isomeric SMILES

CN1C(=CN=C1SCC(=O)N(C)[C@H]2CCCC3=CC=CC=C23)C4=CC=CC=C4


InChI

InChI=1S/C23H25N3OS/c1-25(20-14-8-12-17-9-6-7-13-19(17)20)22(27)16-28-23-24-15-21(26(23)2)18-10-4-3-5-11-18/h3-7,9-11,13,15,20H,8,12,14,16H2,1-2H3/t20-/m0/s1


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