2-[(1R)-1-(1,3-benzodioxol-5-ylamino)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(1R)-1-(1,3-benzodioxol-5-ylamino)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1R)-1-(1,3-benzodioxol-5-ylamino)ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(1R)-1-(1,3-benzodioxol-5-ylamino)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(1R)-1-(1,3-benzodioxol-5-ylamino)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(1R)-1-(1,3-benzodioxol-5-ylamino)ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H15N3O3S2 MolecularWeight: 397.4707

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[C@H](C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H15N3O3S2/c1-10(20-11-4-5-13-14(7-11)25-9-24-13)17-21-18(23)16-12(8-27-19(16)22-17)15-3-2-6-26-15/h2-8,10,20H,9H2,1H3,(H,21,22,23)/t10-/m1/s1