2-[[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethylazanium

Systemtic Name: 2-[[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethylazanium Openeye Name: 2-[[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethylammonium CAS Name: 2-[[6-methyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]ethylammonium IUPAC Name: 2-[[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethylazanium Traditional Name: 2-[[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethylammonium Formula: C16H19N4S+ MolecularWeight: 299.41386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NCC[NH3+])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NCC[NH3+])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)/p+1