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

Systemtic Name: N-(2-methylpropyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-isobutylthieno[3,2-d]pyrimidin-4-amine CAS Name: N-(2-methylpropyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(2-methylpropyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: isobutyl(thieno[3,2-d]pyrimidin-4-yl)amine Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC=NC2=C1SC=C2

Isomeric SMILES

CC(C)CNC1=NC=NC2=C1SC=C2

InChI

InChI=1S/C10H13N3S/c1-7(2)5-11-10-9-8(3-4-14-9)12-6-13-10/h3-4,6-7H,5H2,1-2H3,(H,11,12,13)