N-(2-methoxyethyl)-5-(4-methylphenyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2-methoxyethyl)-5-(4-methylphenyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-methoxyethyl)-5-(p-tolyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2-methoxyethyl)-5-(4-methylphenyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-amine IUPAC Name: N-(2-methoxyethyl)-5-(4-methylphenyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-methoxyethyl-[5-(p-tolyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-yl]amine Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3C2C(=NC=N3)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3C2C(=NC=N3)NCCOC

InChI

InChI=1S/C16H19N3OS/c1-11-3-5-12(6-4-11)13-9-21-16-14(13)15(18-10-19-16)17-7-8-20-2/h3-6,9-10,14,16H,7-8H2,1-2H3,(H,17,18,19)