2-(2-azanylethylamino)-5-(4-methylphenyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2-azanylethylamino)-5-(4-methylphenyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-(2-aminoethylamino)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-aminoethylamino)-5-(4-methylphenyl)-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-(2-aminoethylamino)-5-(4-methylphenyl)-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-(2-aminoethylamino)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C18H20N4OS MolecularWeight: 340.4426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)NCCN)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)NCCN)CC=C

InChI

InChI=1S/C18H20N4OS/c1-3-10-22-17(23)15-14(13-6-4-12(2)5-7-13)11-24-16(15)21-18(22)20-9-8-19/h3-7,11H,1,8-10,19H2,2H3,(H,20,21)