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

Systemtic Name: 5-(4-methylphenyl)-N-phenethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-phenethyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methylphenyl)-N-phenethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methylphenyl)-N-phenethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: phenethyl-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C21H19N3S MolecularWeight: 345.46066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H19N3S/c1-15-7-9-17(10-8-15)18-13-25-21-19(18)20(23-14-24-21)22-12-11-16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3,(H,22,23,24)