1-cyclobutyl-N-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]-N-(oxolan-2-ylmethyl)methanamine

Systemtic Name: 1-cyclobutyl-N-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]-N-(oxolan-2-ylmethyl)methanamine Openeye Name: 1-cyclobutyl-N-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: 1-cyclobutyl-N-[[5-methyl-2-(3-thiophenyl)-4-oxazolyl]methyl]-N-(2-oxolanylmethyl)methanamine IUPAC Name: 1-cyclobutyl-N-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]-N-(oxolan-2-ylmethyl)methanamine Traditional Name: cyclobutylmethyl-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]-(tetrahydrofurfuryl)amine Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CSC=C2)CN(CC3CCC3)CC4CCCO4

Isomeric SMILES

CC1=C(N=C(O1)C2=CSC=C2)CN(CC3CCC3)CC4CCCO4

InChI

InChI=1S/C19H26N2O2S/c1-14-18(20-19(23-14)16-7-9-24-13-16)12-21(10-15-4-2-5-15)11-17-6-3-8-22-17/h7,9,13,15,17H,2-6,8,10-12H2,1H3