5-(4-methylphenyl)-N,N-bis(2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-methylphenyl)-N,N-bis(2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N,N-diisobutyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methylphenyl)-N,N-bis(2-methylpropyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methylphenyl)-N,N-bis(2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: diisobutyl-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C21H27N3S MolecularWeight: 353.52418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N(CC(C)C)CC(C)C

InChI

InChI=1S/C21H27N3S/c1-14(2)10-24(11-15(3)4)20-19-18(12-25-21(19)23-13-22-20)17-8-6-16(5)7-9-17/h6-9,12-15H,10-11H2,1-5H3