2-(2-azanylethylamino)-6-methyl-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2-azanylethylamino)-6-methyl-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-(2-aminoethylamino)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-aminoethylamino)-6-methyl-5-phenyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-(2-aminoethylamino)-6-methyl-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-(2-aminoethylamino)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(N(C2=O)CC=C)NCCN)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(S1)N=C(N(C2=O)CC=C)NCCN)C3=CC=CC=C3

InChI

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