6-azanyl-3-methyl-1-(2-methylpropyl)-5-[2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-(2-methylpropyl)-5-[2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-[2-[2-(2-thienyl)pyrrolidin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[1-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[2-(2-thiophen-2-ylpyrrolidin-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-[2-[2-(2-thienyl)pyrrolidino]acetyl]pyrimidine-2,4-quinone Formula: C19H26N4O3S MolecularWeight: 390.49974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCCC2C3=CC=CS3)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCCC2C3=CC=CS3)N

InChI

InChI=1S/C19H26N4O3S/c1-12(2)10-23-17(20)16(18(25)21(3)19(23)26)14(24)11-22-8-4-6-13(22)15-7-5-9-27-15/h5,7,9,12-13H,4,6,8,10-11,20H2,1-3H3