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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2S1)C)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)C)N(C)CC3=CC=CC=C3

InChI

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