N-[(1-phenylcyclobutyl)methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(1-phenylcyclobutyl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1-phenylcyclobutyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(1-phenylcyclobutyl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(1-phenylcyclobutyl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (1-phenylcyclobutyl)methyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC2=C3C=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC2=C3C=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C17H17N3S/c1-2-5-13(6-3-1)17(8-4-9-17)11-18-15-14-7-10-21-16(14)20-12-19-15/h1-3,5-7,10,12H,4,8-9,11H2,(H,18,19,20)