6-azanyl-5-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[(1,1-dioxothiolan-3-yl)-methyl-amino]acetyl]-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(1,1-dioxo-3-thiolanyl)-methylamino]-1-oxoethyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[(1,1-dioxothiolan-3-yl)-methylamino]acetyl]-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[(1,1-diketothiolan-3-yl)-methyl-amino]acetyl]-3-ethyl-pyrimidine-2,4-quinone Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C20H26N4O5S/c1-3-23-19(26)17(16(25)12-22(2)15-9-10-30(28,29)13-15)18(21)24(20(23)27)11-14-7-5-4-6-8-14/h4-8,15H,3,9-13,21H2,1-2H3