6-azanyl-1-(2-methoxyethyl)-5-[2-[2-thiophen-2-ylethyl(thiophen-2-ylmethyl)amino]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-[2-thiophen-2-ylethyl(thiophen-2-ylmethyl)amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-methoxyethyl)-5-[2-[2-(2-thienyl)ethyl-(2-thienylmethyl)amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[1-oxo-2-[2-thiophen-2-ylethyl(thiophen-2-ylmethyl)amino]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methoxyethyl)-5-[2-[2-thiophen-2-ylethyl(thiophen-2-ylmethyl)amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-methoxyethyl)-5-[2-[2-thenyl-[2-(2-thienyl)ethyl]amino]acetyl]pyrimidine-2,4-quinone Formula: C20H24N4O4S2 MolecularWeight: 448.55896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)CN(CCC2=CC=CS2)CC3=CC=CS3)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)CN(CCC2=CC=CS2)CC3=CC=CS3)N

InChI

InChI=1S/C20H24N4O4S2/c1-28-9-8-24-18(21)17(19(26)22-20(24)27)16(25)13-23(12-15-5-3-11-30-15)7-6-14-4-2-10-29-14/h2-5,10-11H,6-9,12-13,21H2,1H3,(H,22,26,27)