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

Systemtic Name: N-tert-butyl-2-chloranyl-7-methyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-tert-butyl-2-chloro-7-methyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-tert-butyl-2-chloro-7-methyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-tert-butyl-2-chloro-7-methylthieno[3,2-d]pyrimidin-4-amine Traditional Name: tert-butyl-(2-chloro-7-methyl-thieno[3,2-d]pyrimidin-4-yl)amine Formula: C11H14ClN3S MolecularWeight: 255.76696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=C(N=C2NC(C)(C)C)Cl

Isomeric SMILES

CC1=CSC2=C1N=C(N=C2NC(C)(C)C)Cl

InChI

InChI=1S/C11H14ClN3S/c1-6-5-16-8-7(6)13-10(12)14-9(8)15-11(2,3)4/h5H,1-4H3,(H,13,14,15)