2,6-diethoxy-N-[3-[2-methyl-3-(2-methylprop-1-enyl)cyclobutyl]-1,2-oxazol-5-yl]benzenecarbothioamide

Systemtic Name: 2,6-diethoxy-N-[3-[2-methyl-3-(2-methylprop-1-enyl)cyclobutyl]-1,2-oxazol-5-yl]benzenecarbothioamide Openeye Name: 2,6-diethoxy-N-[3-[2-methyl-3-(2-methylprop-1-enyl)cyclobutyl]isoxazol-5-yl]benzenecarbothioamide CAS Name: 2,6-diethoxy-N-[3-[2-methyl-3-(2-methylprop-1-enyl)cyclobutyl]-5-isoxazolyl]benzenecarbothioamide IUPAC Name: 2,6-diethoxy-N-[3-[2-methyl-3-(2-methylprop-1-enyl)cyclobutyl]-1,2-oxazol-5-yl]benzenecarbothioamide Traditional Name: 2,6-diethoxy-N-[3-[2-methyl-3-(2-methylprop-1-enyl)cyclobutyl]isoxazol-5-yl]thiobenzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)OCC)C(=S)NC2=CC(=NO2)C3CC(C3C)C=C(C)C

Isomeric SMILES

CCOC1=C(C(=CC=C1)OCC)C(=S)NC2=CC(=NO2)C3CC(C3C)C=C(C)C

InChI

InChI=1S/C23H30N2O3S/c1-6-26-19-9-8-10-20(27-7-2)22(19)23(29)24-21-13-18(25-28-21)17-12-16(15(17)5)11-14(3)4/h8-11,13,15-17H,6-7,12H2,1-5H3,(H,24,29)