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

Systemtic Name: 6-ethyl-N-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-ethyl-N-(p-tolylmethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-ethyl-N-[(4-methylphenyl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-ethyl-N-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-(4-methylbenzyl)amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NCC3=CC=C(C=C3)C

InChI

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