N,2,5,6-tetramethyl-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N,2,5,6-tetramethyl-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-N,2,5,6-tetramethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N,2,5,6-tetramethyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-N,2,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-methyl-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N(C)CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N(C)CC3=CC=CC=C3)C)C

InChI

InChI=1S/C17H19N3S/c1-11-12(2)21-17-15(11)16(18-13(3)19-17)20(4)10-14-8-6-5-7-9-14/h5-9H,10H2,1-4H3