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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C=C(SC2=N1)C)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=NC(=C2C=C(SC2=N1)C)NCC3=CC=CC=C3

InChI

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