N,2-di(propan-2-yl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N,2-di(propan-2-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N,2-diisopropylthieno[3,2-d]pyrimidin-4-amine CAS Name: N,2-di(propan-2-yl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N,2-di(propan-2-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: isopropyl-(2-isopropylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C(=N1)NC(C)C)SC=C2

Isomeric SMILES

CC(C)C1=NC2=C(C(=N1)NC(C)C)SC=C2

InChI

InChI=1S/C12H17N3S/c1-7(2)11-14-9-5-6-16-10(9)12(15-11)13-8(3)4/h5-8H,1-4H3,(H,13,14,15)