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

Systemtic Name: N-ethyl-5-(4-methylphenyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-amine Openeye Name: N-ethyl-5-(p-tolyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-amine CAS Name: N-ethyl-5-(4-methylphenyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-amine IUPAC Name: N-ethyl-5-(4-methylphenyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-amine Traditional Name: ethyl-[5-(p-tolyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-yl]amine Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=NC2C1C(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCNC1=NC=NC2C1C(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C15H17N3S/c1-3-16-14-13-12(8-19-15(13)18-9-17-14)11-6-4-10(2)5-7-11/h4-9,13,15H,3H2,1-2H3,(H,16,17,18)