4-(azetidin-3-yl)-3-[(3-methyl-1-benzothiophen-2-yl)methyl]-4H-pyrimidin-2-amine

Systemtic Name: 4-(azetidin-3-yl)-3-[(3-methyl-1-benzothiophen-2-yl)methyl]-4H-pyrimidin-2-amine Openeye Name: 4-(azetidin-3-yl)-3-[(3-methylbenzothiophen-2-yl)methyl]-4H-pyrimidin-2-amine CAS Name: 4-(3-azetidinyl)-3-[(3-methyl-1-benzothiophen-2-yl)methyl]-4H-pyrimidin-2-amine IUPAC Name: 4-(azetidin-3-yl)-3-[(3-methyl-1-benzothiophen-2-yl)methyl]-4H-pyrimidin-2-amine Traditional Name: [4-(azetidin-3-yl)-3-[(3-methylbenzothiophen-2-yl)methyl]-4H-pyrimidin-2-yl]amine Formula: C17H20N4S MolecularWeight: 312.4325

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)CN3C(C=CN=C3N)C4CNC4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)CN3C(C=CN=C3N)C4CNC4

InChI

InChI=1S/C17H20N4S/c1-11-13-4-2-3-5-15(13)22-16(11)10-21-14(12-8-19-9-12)6-7-20-17(21)18/h2-7,12,14,19H,8-10H2,1H3,(H2,18,20)