5-cyclopropyl-2-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-cyclopropyl-2-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-5-cyclopropyl-2-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-cyclopropyl-2-[[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]thio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-cyclopropyl-2-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]sulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-5-cyclopropyl-2-[[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]thio]thieno[2,3-d]pyrimidin-4-one Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)SC2=NC3=C(C(=CS3)C4CC4)C(=O)N2CC=C

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)SC2=NC3=C(C(=CS3)C4CC4)C(=O)N2CC=C

InChI

InChI=1S/C19H23N3O2S2/c1-3-8-22-18(24)15-14(13-6-7-13)11-25-16(15)20-19(22)26-12(2)17(23)21-9-4-5-10-21/h3,11-13H,1,4-10H2,2H3/t12-/m1/s1