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

Systemtic Name: 6-(5-phenyl-3-prop-2-enyl-imidazol-4-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-(3-allyl-5-phenyl-imidazol-4-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-(5-phenyl-3-prop-2-enyl-4-imidazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-(5-phenyl-3-prop-2-enylimidazol-4-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-(3-allyl-5-phenyl-imidazol-4-yl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C18H15N5S MolecularWeight: 333.4102

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5S/c1-2-8-23-11-22-15(12-6-4-3-5-7-12)16(23)14-9-13-17(19)20-10-21-18(13)24-14/h2-7,9-11H,1,8H2,(H2,19,20,21)