N-(1-benzothiophen-2-ylmethyl)-N,5-dimethyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine

Systemtic Name: N-(1-benzothiophen-2-ylmethyl)-N,5-dimethyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine Openeye Name: N-(benzothiophen-2-ylmethyl)-N,5-dimethyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine CAS Name: N-(1-benzothiophen-2-ylmethyl)-N,5-dimethyl-4-(2-methyl-3-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-(1-benzothiophen-2-ylmethyl)-N,5-dimethyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine Traditional Name: benzothiophen-2-ylmethyl-methyl-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]amine Formula: C19H19N5S MolecularWeight: 349.45266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=NN2C)N(C)CC3=CC4=CC=CC=C4S3

Isomeric SMILES

CC1=CN=C(N=C1C2=CC=NN2C)N(C)CC3=CC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N5S/c1-13-11-20-19(22-18(13)16-8-9-21-24(16)3)23(2)12-15-10-14-6-4-5-7-17(14)25-15/h4-11H,12H2,1-3H3