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

Systemtic Name: 5-(4-methylphenyl)-N-(2-methylpropyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-amine Openeye Name: N-isobutyl-5-(p-tolyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methylphenyl)-N-(2-methylpropyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-amine IUPAC Name: 5-(4-methylphenyl)-N-(2-methylpropyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-amine Traditional Name: isobutyl-[5-(p-tolyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-yl]amine Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3S/c1-11(2)8-18-16-15-14(9-21-17(15)20-10-19-16)13-6-4-12(3)5-7-13/h4-7,9-11,15,17H,8H2,1-3H3,(H,18,19,20)