6-[5-(1H-indol-5-yl)-3-methyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-[5-(1H-indol-5-yl)-3-methyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-[5-(1H-indol-5-yl)-3-methyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-[5-(1H-indol-5-yl)-3-methyl-4-imidazolyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-[5-(1H-indol-5-yl)-3-methylimidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-[5-(1H-indol-5-yl)-3-methyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-yl]amine Formula: C18H14N6S MolecularWeight: 346.40896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CN1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C18H14N6S/c1-24-9-23-15(11-2-3-13-10(6-11)4-5-20-13)16(24)14-7-12-17(19)21-8-22-18(12)25-14/h2-9,20H,1H3,(H2,19,21,22)