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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=C(C(=N1)NCC3=CC=CC=C3)SC=C2

Isomeric SMILES

CC(C)CC1=NC2=C(C(=N1)NCC3=CC=CC=C3)SC=C2

InChI

InChI=1S/C17H19N3S/c1-12(2)10-15-19-14-8-9-21-16(14)17(20-15)18-11-13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H,18,19,20)