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

Systemtic Name: 6-azanyl-3-methyl-5-[2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-1-propyl-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-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-1-propyl-5-[2-[tetrahydrofurfuryl(2-thenyl)amino]acetyl]pyrimidine-2,4-quinone Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC2CCCO2)CC3=CC=CS3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC2CCCO2)CC3=CC=CS3)N

InChI

InChI=1S/C20H28N4O4S/c1-3-8-24-18(21)17(19(26)22(2)20(24)27)16(25)13-23(11-14-6-4-9-28-14)12-15-7-5-10-29-15/h5,7,10,14H,3-4,6,8-9,11-13,21H2,1-2H3