N'-[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]ethane-1,2-diamine

Systemtic Name: N'-[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]ethane-1,2-diamine Openeye Name: N'-[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]ethane-1,2-diamine CAS Name: N'-[6-methyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]ethane-1,2-diamine IUPAC Name: N'-[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NCCN)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NCCN)C

InChI

InChI=1S/C16H18N4S/c1-10-3-5-12(6-4-10)13-11(2)21-16-14(13)15(18-8-7-17)19-9-20-16/h3-6,9H,7-8,17H2,1-2H3,(H,18,19,20)