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

Systemtic Name: 6-[5-phenyl-3-[2-(prop-2-enylamino)ethyl]imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-[3-[2-(allylamino)ethyl]-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-[5-phenyl-3-[2-(prop-2-enylamino)ethyl]-4-imidazolyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-[5-phenyl-3-[2-(prop-2-enylamino)ethyl]imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: allyl-[2-[5-(4-aminothieno[2,3-d]pyrimidin-6-yl)-4-phenyl-imidazol-1-yl]ethyl]amine Formula: C20H20N6S MolecularWeight: 376.478

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCN1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC=CC=C4

Isomeric SMILES

C=CCNCCN1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC=CC=C4

InChI

InChI=1S/C20H20N6S/c1-2-8-22-9-10-26-13-25-17(14-6-4-3-5-7-14)18(26)16-11-15-19(21)23-12-24-20(15)27-16/h2-7,11-13,22H,1,8-10H2,(H2,21,23,24)