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

Systemtic Name: 2-butyl-N-methyl-N-(phenylmethyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-benzyl-2-butyl-N-methyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: 2-butyl-N-methyl-N-(phenylmethyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-benzyl-2-butyl-N-methylthieno[3,2-d]pyrimidin-4-amine Traditional Name: benzyl-(2-butylthieno[3,2-d]pyrimidin-4-yl)-methyl-amine Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C(=N1)N(C)CC3=CC=CC=C3)SC=C2

Isomeric SMILES

CCCCC1=NC2=C(C(=N1)N(C)CC3=CC=CC=C3)SC=C2

InChI

InChI=1S/C18H21N3S/c1-3-4-10-16-19-15-11-12-22-17(15)18(20-16)21(2)13-14-8-6-5-7-9-14/h5-9,11-12H,3-4,10,13H2,1-2H3