[2-(2-azanylpyrimidin-4-yl)-3-methyl-1-benzothiophen-5-yl]-phenyl-methanone

Systemtic Name: [2-(2-azanylpyrimidin-4-yl)-3-methyl-1-benzothiophen-5-yl]-phenyl-methanone Openeye Name: [2-(2-aminopyrimidin-4-yl)-3-methyl-benzothiophen-5-yl]-phenyl-methanone CAS Name: [2-(2-amino-4-pyrimidinyl)-3-methyl-1-benzothiophen-5-yl]-phenylmethanone IUPAC Name: [2-(2-aminopyrimidin-4-yl)-3-methyl-1-benzothiophen-5-yl]-phenylmethanone Traditional Name: [2-(2-aminopyrimidin-4-yl)-3-methyl-benzothiophen-5-yl]-phenyl-methanone Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3OS/c1-12-15-11-14(18(24)13-5-3-2-4-6-13)7-8-17(15)25-19(12)16-9-10-22-20(21)23-16/h2-11H,1H3,(H2,21,22,23)