N-butan-2-yl-2-chloranyl-7-methyl-thieno[3,2-d]pyrimidin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=NC2=C1SC=C2C)Cl

Isomeric SMILES

CCC(C)NC1=NC(=NC2=C1SC=C2C)Cl

InChI

InChI=1S/C11H14ClN3S/c1-4-7(3)13-10-9-8(6(2)5-16-9)14-11(12)15-10/h5,7H,4H2,1-3H3,(H,13,14,15)