6-(3-butan-2-yl-5-phenyl-imidazol-4-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-(3-butan-2-yl-5-phenyl-imidazol-4-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-(5-phenyl-3-sec-butyl-imidazol-4-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-(3-butan-2-yl-5-phenyl-4-imidazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-(3-butan-2-yl-5-phenylimidazol-4-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-(5-phenyl-3-sec-butyl-imidazol-4-yl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C19H19N5S MolecularWeight: 349.45266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC=CC=C4

Isomeric SMILES

CCC(C)N1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5S/c1-3-12(2)24-11-23-16(13-7-5-4-6-8-13)17(24)15-9-14-18(20)21-10-22-19(14)25-15/h4-12H,3H2,1-2H3,(H2,20,21,22)