(1S)-N-methyl-N-[[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]-1-thiophen-2-yl-ethanamine

Systemtic Name: (1S)-N-methyl-N-[[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]-1-thiophen-2-yl-ethanamine Openeye Name: (1S)-N-methyl-N-[[5-methyl-2-(5-methyl-2-thienyl)oxazol-4-yl]methyl]-1-(2-thienyl)ethanamine CAS Name: (1S)-N-methyl-N-[[5-methyl-2-(5-methyl-2-thiophenyl)-4-oxazolyl]methyl]-1-thiophen-2-ylethanamine IUPAC Name: (1S)-N-methyl-N-[[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]-1-thiophen-2-ylethanamine Traditional Name: methyl-[[5-methyl-2-(5-methyl-2-thienyl)oxazol-4-yl]methyl]-[(1S)-1-(2-thienyl)ethyl]amine Formula: C17H20N2OS2 MolecularWeight: 332.4835

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=C(O2)C)CN(C)C(C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(S1)C2=NC(=C(O2)C)CN(C)[C@@H](C)C3=CC=CS3

InChI

InChI=1S/C17H20N2OS2/c1-11-7-8-16(22-11)17-18-14(13(3)20-17)10-19(4)12(2)15-6-5-9-21-15/h5-9,12H,10H2,1-4H3/t12-/m0/s1