5-ethyl-N,N-bis(prop-2-enyl)-6-thiophen-3-yl-pyrimidin-4-amine

Systemtic Name: 5-ethyl-N,N-bis(prop-2-enyl)-6-thiophen-3-yl-pyrimidin-4-amine Openeye Name: N,N-diallyl-5-ethyl-6-(3-thienyl)pyrimidin-4-amine CAS Name: 5-ethyl-N,N-bis(prop-2-enyl)-6-(3-thiophenyl)-4-pyrimidinamine IUPAC Name: 5-ethyl-N,N-bis(prop-2-enyl)-6-thiophen-3-ylpyrimidin-4-amine Traditional Name: diallyl-[5-ethyl-6-(3-thienyl)pyrimidin-4-yl]amine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CN=C1N(CC=C)CC=C)C2=CSC=C2

Isomeric SMILES

CCC1=C(N=CN=C1N(CC=C)CC=C)C2=CSC=C2

InChI

InChI=1S/C16H19N3S/c1-4-8-19(9-5-2)16-14(6-3)15(17-12-18-16)13-7-10-20-11-13/h4-5,7,10-12H,1-2,6,8-9H2,3H3