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

Systemtic Name: 6-ethyl-N-[(3-methoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-ethyl-N-[(3-methoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-ethyl-N-[(3-methoxyphenyl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-ethyl-N-[(3-methoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-m-anisyl-amine Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3OS/c1-3-13-8-14-15(18-10-19-16(14)21-13)17-9-11-5-4-6-12(7-11)20-2/h4-8,10H,3,9H2,1-2H3,(H,17,18,19)