4-(azetidin-3-yl)-5-[(5-ethylthiophen-2-yl)methyl]pyrimidin-2-amine

Systemtic Name: 4-(azetidin-3-yl)-5-[(5-ethylthiophen-2-yl)methyl]pyrimidin-2-amine Openeye Name: 4-(azetidin-3-yl)-5-[(5-ethyl-2-thienyl)methyl]pyrimidin-2-amine CAS Name: 4-(3-azetidinyl)-5-[(5-ethyl-2-thiophenyl)methyl]-2-pyrimidinamine IUPAC Name: 4-(azetidin-3-yl)-5-[(5-ethylthiophen-2-yl)methyl]pyrimidin-2-amine Traditional Name: [4-(azetidin-3-yl)-5-[(5-ethyl-2-thienyl)methyl]pyrimidin-2-yl]amine Formula: C14H18N4S MolecularWeight: 274.38452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CC2=CN=C(N=C2C3CNC3)N

Isomeric SMILES

CCC1=CC=C(S1)CC2=CN=C(N=C2C3CNC3)N

InChI

InChI=1S/C14H18N4S/c1-2-11-3-4-12(19-11)5-9-8-17-14(15)18-13(9)10-6-16-7-10/h3-4,8,10,16H,2,5-7H2,1H3,(H2,15,17,18)