2-butyl-N-[(3-methoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 2-butyl-N-[(3-methoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 2-butyl-N-[(3-methoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: 2-butyl-N-[(3-methoxyphenyl)methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 2-butyl-N-[(3-methoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: (2-butylthieno[3,2-d]pyrimidin-4-yl)-m-anisyl-amine Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C(=N1)NCC3=CC(=CC=C3)OC)SC=C2

Isomeric SMILES

CCCCC1=NC2=C(C(=N1)NCC3=CC(=CC=C3)OC)SC=C2

InChI

InChI=1S/C18H21N3OS/c1-3-4-8-16-20-15-9-10-23-17(15)18(21-16)19-12-13-6-5-7-14(11-13)22-2/h5-7,9-11H,3-4,8,12H2,1-2H3,(H,19,20,21)