N-tert-butyl-2-chloranyl-7-ethyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-tert-butyl-2-chloranyl-7-ethyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-tert-butyl-2-chloro-7-ethyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-tert-butyl-2-chloro-7-ethyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-tert-butyl-2-chloro-7-ethylthieno[3,2-d]pyrimidin-4-amine Traditional Name: tert-butyl-(2-chloro-7-ethyl-thieno[3,2-d]pyrimidin-4-yl)amine Formula: C12H16ClN3S MolecularWeight: 269.79354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC2=C1N=C(N=C2NC(C)(C)C)Cl

Isomeric SMILES

CCC1=CSC2=C1N=C(N=C2NC(C)(C)C)Cl

InChI

InChI=1S/C12H16ClN3S/c1-5-7-6-17-9-8(7)14-11(13)15-10(9)16-12(2,3)4/h6H,5H2,1-4H3,(H,14,15,16)