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

Systemtic Name: 5-(4-methylphenyl)-N-propyl-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-amine Openeye Name: N-propyl-5-(p-tolyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methylphenyl)-N-propyl-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-amine IUPAC Name: 5-(4-methylphenyl)-N-propyl-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-amine Traditional Name: propyl-[5-(p-tolyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-yl]amine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC=NC2C1C(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC1=NC=NC2C1C(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H19N3S/c1-3-8-17-15-14-13(9-20-16(14)19-10-18-15)12-6-4-11(2)5-7-12/h4-7,9-10,14,16H,3,8H2,1-2H3,(H,17,18,19)