5,6-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5,6-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-5,6-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5,6-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-5,6-dimethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-1-(2-keto-2-pyrrolidino-ethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)N3CCCC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)N3CCCC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C21H23N3O3S/c1-14-15(2)28-20-18(14)19(26)23(12-16-8-4-3-5-9-16)21(27)24(20)13-17(25)22-10-6-7-11-22/h3-5,8-9H,6-7,10-13H2,1-2H3