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

Systemtic Name: 6-[3-(4-azanylbutyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-[3-(4-aminobutyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-[3-(4-aminobutyl)-5-phenyl-4-imidazolyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-[3-(4-aminobutyl)-5-phenylimidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-[3-(4-aminobutyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-yl]amine Formula: C19H20N6S MolecularWeight: 364.4673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C=N2)CCCCN)C3=CC4=C(N=CN=C4S3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C=N2)CCCCN)C3=CC4=C(N=CN=C4S3)N

InChI

InChI=1S/C19H20N6S/c20-8-4-5-9-25-12-24-16(13-6-2-1-3-7-13)17(25)15-10-14-18(21)22-11-23-19(14)26-15/h1-3,6-7,10-12H,4-5,8-9,20H2,(H2,21,22,23)