3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1-(phenylmethyl)thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1-(phenylmethyl)thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-[2-oxo-2-(1-piperidyl)ethyl]thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-[2-oxo-2-(1-piperidinyl)ethyl]-1-(phenylmethyl)thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-(2-oxo-2-piperidin-1-ylethyl)thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-3-(2-keto-2-piperidino-ethyl)thieno[3,2-d]pyrimidine-2,4-quinone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C(=O)C3=C(C=CS3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C(=O)C3=C(C=CS3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O3S/c24-17(21-10-5-2-6-11-21)14-23-19(25)18-16(9-12-27-18)22(20(23)26)13-15-7-3-1-4-8-15/h1,3-4,7-9,12H,2,5-6,10-11,13-14H2