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

Systemtic Name: N-(1-cyclopropylethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1-cyclopropylethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1-cyclopropylethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1-cyclopropylethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 1-cyclopropylethyl(thieno[2,3-d]pyrimidin-4-yl)amine Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC(C1CC1)NC2=C3C=CSC3=NC=N2

InChI

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