5-[[2-(2-azanylpyrimidin-4-yl)-3-methyl-1-benzothiophen-5-yl]amino]pyridin-3-ol

Systemtic Name: 5-[[2-(2-azanylpyrimidin-4-yl)-3-methyl-1-benzothiophen-5-yl]amino]pyridin-3-ol Openeye Name: 5-[[2-(2-aminopyrimidin-4-yl)-3-methyl-benzothiophen-5-yl]amino]pyridin-3-ol CAS Name: 5-[[2-(2-amino-4-pyrimidinyl)-3-methyl-1-benzothiophen-5-yl]amino]-3-pyridinol IUPAC Name: 5-[[2-(2-aminopyrimidin-4-yl)-3-methyl-1-benzothiophen-5-yl]amino]pyridin-3-ol Traditional Name: 5-[[2-(2-aminopyrimidin-4-yl)-3-methyl-benzothiophen-5-yl]amino]pyridin-3-ol Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5OS/c1-10-14-7-11(22-12-6-13(24)9-20-8-12)2-3-16(14)25-17(10)15-4-5-21-18(19)23-15/h2-9,22,24H,1H3,(H2,19,21,23)