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

Systemtic Name: N-methyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-methyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-methyl-N-(1-phenylethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-methyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: methyl-(1-phenylethyl)-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C2=C3C=CSC3=NC=N2

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C2=C3C=CSC3=NC=N2

InChI

InChI=1S/C15H15N3S/c1-11(12-6-4-3-5-7-12)18(2)14-13-8-9-19-15(13)17-10-16-14/h3-11H,1-2H3