2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-[(1S)-tetralin-1-yl]acetamide Formula: C18H21BrN2OS MolecularWeight: 393.34114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H21BrN2OS/c1-21(11-14-9-10-17(19)23-14)12-18(22)20-16-8-4-6-13-5-2-3-7-15(13)16/h2-3,5,7,9-10,16H,4,6,8,11-12H2,1H3,(H,20,22)/t16-/m0/s1