5,6-dimethyl-N-(4-methylpentan-2-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-(4-methylpentan-2-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-dimethylbutyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-(4-methylpentan-2-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-(4-methylpentan-2-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 1,3-dimethylbutyl-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC(C)CC(C)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC(C)CC(C)C)C

InChI

InChI=1S/C14H21N3S/c1-8(2)6-9(3)17-13-12-10(4)11(5)18-14(12)16-7-15-13/h7-9H,6H2,1-5H3,(H,15,16,17)