6-azanyl-3-methyl-5-[2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-methyl-5-[2-[tetrahydrofuran-2-ylmethyl(2-thienylmethyl)amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-[2-oxolanylmethyl(thiophen-2-ylmethyl)amino]ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-[2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-methyl-5-[2-[tetrahydrofurfuryl(2-thenyl)amino]acetyl]pyrimidine-2,4-quinone Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(CC3CCCO3)CC4=CC=CS4

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(CC3CCCO3)CC4=CC=CS4

InChI

InChI=1S/C24H28N4O4S/c1-26-23(30)21(22(25)28(24(26)31)13-17-7-3-2-4-8-17)20(29)16-27(14-18-9-5-11-32-18)15-19-10-6-12-33-19/h2-4,6-8,10,12,18H,5,9,11,13-16,25H2,1H3