4-(3-methyl-5-phenylazanyl-1-benzothiophen-2-yl)pyrimidin-2-amine

Systemtic Name: 4-(3-methyl-5-phenylazanyl-1-benzothiophen-2-yl)pyrimidin-2-amine Openeye Name: 4-(5-anilino-3-methyl-benzothiophen-2-yl)pyrimidin-2-amine CAS Name: 4-(5-anilino-3-methyl-1-benzothiophen-2-yl)-2-pyrimidinamine IUPAC Name: 4-(5-anilino-3-methyl-1-benzothiophen-2-yl)pyrimidin-2-amine Traditional Name: [2-(2-aminopyrimidin-4-yl)-3-methyl-benzothiophen-5-yl]-phenyl-amine Formula: C19H16N4S MolecularWeight: 332.42214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4S/c1-12-15-11-14(22-13-5-3-2-4-6-13)7-8-17(15)24-18(12)16-9-10-21-19(20)23-16/h2-11,22H,1H3,(H2,20,21,23)