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

Systemtic Name: N-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]-N-prop-2-ynyl-prop-2-en-1-amine Openeye Name: N-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]-N-prop-2-ynyl-prop-2-en-1-amine CAS Name: N-[[5-methyl-2-(3-thiophenyl)-4-oxazolyl]methyl]-N-prop-2-ynyl-2-propen-1-amine IUPAC Name: N-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]-N-prop-2-ynylprop-2-en-1-amine Traditional Name: allyl-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]-propargyl-amine Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CSC=C2)CN(CC=C)CC#C

Isomeric SMILES

CC1=C(N=C(O1)C2=CSC=C2)CN(CC=C)CC#C

InChI

InChI=1S/C15H16N2OS/c1-4-7-17(8-5-2)10-14-12(3)18-15(16-14)13-6-9-19-11-13/h1,5-6,9,11H,2,7-8,10H2,3H3