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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[2-(2-thienyl)pyrrolidin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(2-thiophen-2-ylpyrrolidin-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[2-(2-thienyl)pyrrolidino]acetyl]pyrimidine-2,4-quinone Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S/c1-18-14(17)13(15(22)19(2)16(18)23)11(21)9-20-7-3-5-10(20)12-6-4-8-24-12/h4,6,8,10H,3,5,7,9,17H2,1-2H3