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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C(=O)CN2CCCC2C3=CSC=C3)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C(=O)CN2CCCC2C3=CSC=C3)N

InChI

InChI=1S/C16H20N4O3S/c1-2-20-14(17)13(15(22)18-16(20)23)12(21)8-19-6-3-4-11(19)10-5-7-24-9-10/h5,7,9,11H,2-4,6,8,17H2,1H3,(H,18,22,23)