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

Systemtic Name: N-[4-(1-adamantyl)phenyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[4-(1-adamantyl)phenyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[4-(1-adamantyl)phenyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[4-(1-adamantyl)phenyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [4-(1-adamantyl)phenyl]-thieno[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)C4=CC=C(C=C4)NC5=C6C=CSC6=NC=N5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC5=C6C=CSC6=NC=N5

InChI

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