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

Systemtic Name: 6-azanyl-1-propyl-5-[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-propyl-5-[2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-5-[1-oxo-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-propyl-5-[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-propyl-5-[2-[(2R)-2-(2-thienyl)pyrrolidino]acetyl]pyrimidine-2,4-quinone Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCCC2C3=CC=CS3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCC[C@@H]2C3=CC=CS3)N

InChI

InChI=1S/C17H22N4O3S/c1-2-7-21-15(18)14(16(23)19-17(21)24)12(22)10-20-8-3-5-11(20)13-6-4-9-25-13/h4,6,9,11H,2-3,5,7-8,10,18H2,1H3,(H,19,23,24)/t11-/m1/s1