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

Systemtic Name: 4-[5-[(2-methoxypyrimidin-4-yl)amino]-3-methyl-1-benzothiophen-2-yl]pyrimidin-2-amine Openeye Name: 4-[5-[(2-methoxypyrimidin-4-yl)amino]-3-methyl-benzothiophen-2-yl]pyrimidin-2-amine CAS Name: 4-[5-[(2-methoxy-4-pyrimidinyl)amino]-3-methyl-1-benzothiophen-2-yl]-2-pyrimidinamine IUPAC Name: 4-[5-[(2-methoxypyrimidin-4-yl)amino]-3-methyl-1-benzothiophen-2-yl]pyrimidin-2-amine Traditional Name: [2-(2-aminopyrimidin-4-yl)-3-methyl-benzothiophen-5-yl]-(2-methoxypyrimidin-4-yl)amine Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6OS/c1-10-12-9-11(22-15-6-8-21-18(24-15)25-2)3-4-14(12)26-16(10)13-5-7-20-17(19)23-13/h3-9H,1-2H3,(H2,19,20,23)(H,21,22,24)