N-[[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]-N-prop-2-ynyl-prop-2-en-1-amine

Systemtic Name: N-[[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]-N-prop-2-ynyl-prop-2-en-1-amine Openeye Name: N-[[5-methyl-2-(5-methyl-2-thienyl)oxazol-4-yl]methyl]-N-prop-2-ynyl-prop-2-en-1-amine CAS Name: N-[[5-methyl-2-(5-methyl-2-thiophenyl)-4-oxazolyl]methyl]-N-prop-2-ynyl-2-propen-1-amine IUPAC Name: N-[[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]-N-prop-2-ynylprop-2-en-1-amine Traditional Name: allyl-[[5-methyl-2-(5-methyl-2-thienyl)oxazol-4-yl]methyl]-propargyl-amine Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=C(O2)C)CN(CC=C)CC#C

Isomeric SMILES

CC1=CC=C(S1)C2=NC(=C(O2)C)CN(CC=C)CC#C

InChI

InChI=1S/C16H18N2OS/c1-5-9-18(10-6-2)11-14-13(4)19-16(17-14)15-8-7-12(3)20-15/h1,6-8H,2,9-11H2,3-4H3