5,6-dimethyl-N-prop-2-enyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-prop-2-enyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-allyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-prop-2-enyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-prop-2-enylthieno[2,3-d]pyrimidin-4-amine Traditional Name: allyl-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3S/c1-4-5-12-10-9-7(2)8(3)15-11(9)14-6-13-10/h4,6H,1,5H2,2-3H3,(H,12,13,14)