N-(1-adamantyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1-adamantyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1-adamantyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1-adamantyl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1-adamantyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 1-adamantyl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC4=C5C(=CSC5=NC=N4)C6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC4=C5C(=CSC5=NC=N4)C6=CC=CC=C6

InChI

InChI=1S/C22H23N3S/c1-2-4-17(5-3-1)18-12-26-21-19(18)20(23-13-24-21)25-22-9-14-6-15(10-22)8-16(7-14)11-22/h1-5,12-16H,6-11H2,(H,23,24,25)