N-(1-cyclopropylethyl)-N-methyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1-cyclopropylethyl)-N-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1-cyclopropylethyl)-N-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1-cyclopropylethyl)-N-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 1-cyclopropylethyl-methyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C2=C3C=CSC3=NC=N2

Isomeric SMILES

CC(C1CC1)N(C)C2=C3C=CSC3=NC=N2

InChI

InChI=1S/C12H15N3S/c1-8(9-3-4-9)15(2)11-10-5-6-16-12(10)14-7-13-11/h5-9H,3-4H2,1-2H3