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

Systemtic Name: 2-butyl-N-(phenylmethyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-benzyl-2-butyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: 2-butyl-N-(phenylmethyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-benzyl-2-butylthieno[3,2-d]pyrimidin-4-amine Traditional Name: benzyl-(2-butylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3S/c1-2-3-9-15-19-14-10-11-21-16(14)17(20-15)18-12-13-7-5-4-6-8-13/h4-8,10-11H,2-3,9,12H2,1H3,(H,18,19,20)