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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[tetrahydrofuran-2-ylmethyl(2-thienylmethyl)amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[2-oxolanylmethyl(thiophen-2-ylmethyl)amino]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[tetrahydrofurfuryl(2-thenyl)amino]acetyl]pyrimidine-2,4-quinone Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC2CCCO2)CC3=CC=CS3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC2CCCO2)CC3=CC=CS3)N

InChI

InChI=1S/C18H24N4O4S/c1-20-16(19)15(17(24)21(2)18(20)25)14(23)11-22(9-12-5-3-7-26-12)10-13-6-4-8-27-13/h4,6,8,12H,3,5,7,9-11,19H2,1-2H3