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

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

Systemtic Name:N-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]-N-prop-2-ynyl-cyclohexanamine
Openeye Name:N-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]-N-prop-2-ynyl-cyclohexanamine
CAS Name:N-[[5-methyl-2-(3-thiophenyl)-4-oxazolyl]methyl]-N-prop-2-ynylcyclohexanamine
IUPAC Name:N-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]-N-prop-2-ynylcyclohexanamine
Traditional Name:cyclohexyl-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]-propargyl-amine
Formula: C18H22N2OS
MolecularWeight: 314.44508
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CSC=C2)CN(CC#C)C3CCCCC3


Isomeric SMILES

CC1=C(N=C(O1)C2=CSC=C2)CN(CC#C)C3CCCCC3


InChI

InChI=1S/C18H22N2OS/c1-3-10-20(16-7-5-4-6-8-16)12-17-14(2)21-18(19-17)15-9-11-22-13-15/h1,9,11,13,16H,4-8,10,12H2,2H3


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