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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N,2,5,6-tetramethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-N,2,5,6-tetramethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(4-methoxyphenyl)methyl]-N,2,5,6-tetramethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-N,2,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: methyl-p-anisyl-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-11-12(2)23-18-16(11)17(19-13(3)20-18)21(4)10-14-6-8-15(22-5)9-7-14/h6-9H,10H2,1-5H3