N-ethyl-6-methyl-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-ethyl-6-methyl-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-N-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-ethyl-6-methyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-N-ethyl-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-ethyl-(6-methylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=C3C=C(SC3=NC=N2)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=C3C=C(SC3=NC=N2)C

InChI

InChI=1S/C16H17N3S/c1-3-19(10-13-7-5-4-6-8-13)15-14-9-12(2)20-16(14)18-11-17-15/h4-9,11H,3,10H2,1-2H3