4-[5-[(5-methoxypyridin-3-yl)amino]-3-methyl-1-benzothiophen-2-yl]pyrimidin-2-amine

Systemtic Name: 4-[5-[(5-methoxypyridin-3-yl)amino]-3-methyl-1-benzothiophen-2-yl]pyrimidin-2-amine Openeye Name: 4-[5-[(5-methoxy-3-pyridyl)amino]-3-methyl-benzothiophen-2-yl]pyrimidin-2-amine CAS Name: 4-[5-[(5-methoxy-3-pyridinyl)amino]-3-methyl-1-benzothiophen-2-yl]-2-pyrimidinamine IUPAC Name: 4-[5-[(5-methoxypyridin-3-yl)amino]-3-methyl-1-benzothiophen-2-yl]pyrimidin-2-amine Traditional Name: [2-(2-aminopyrimidin-4-yl)-3-methyl-benzothiophen-5-yl]-(5-methoxy-3-pyridyl)amine Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)NC3=CC(=CN=C3)OC)C4=NC(=NC=C4)N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)NC3=CC(=CN=C3)OC)C4=NC(=NC=C4)N

InChI

InChI=1S/C19H17N5OS/c1-11-15-8-12(23-13-7-14(25-2)10-21-9-13)3-4-17(15)26-18(11)16-5-6-22-19(20)24-16/h3-10,23H,1-2H3,(H2,20,22,24)