1,3-benzodioxol-5-yl-[4-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-(2-ethyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-(2-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazino]methanone Formula: C22H24N4O3S MolecularWeight: 424.51596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C)C)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C)C)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H24N4O3S/c1-4-18-23-20(19-13(2)14(3)30-21(19)24-18)25-7-9-26(10-8-25)22(27)15-5-6-16-17(11-15)29-12-28-16/h5-6,11H,4,7-10,12H2,1-3H3