2-[4-azanyl-3-ethyl-5-(2-methyl-1,3-thiazol-4-yl)-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-azanyl-3-ethyl-5-(2-methyl-1,3-thiazol-4-yl)-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-amino-3-ethyl-5-(2-methylthiazol-4-yl)-2,6-dioxo-pyrimidin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-amino-3-ethyl-5-(2-methyl-4-thiazolyl)-2,6-dioxo-1-pyrimidinyl]-N-propylacetamide IUPAC Name: 2-[4-amino-3-ethyl-5-(2-methyl-1,3-thiazol-4-yl)-2,6-dioxopyrimidin-1-yl]-N-propylacetamide Traditional Name: 2-[4-amino-3-ethyl-2,6-diketo-5-(2-methylthiazol-4-yl)pyrimidin-1-yl]-N-propyl-acetamide Formula: C15H21N5O3S MolecularWeight: 351.42394

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)C(=C(N(C1=O)CC)N)C2=CSC(=N2)C

Isomeric SMILES

CCCNC(=O)CN1C(=O)C(=C(N(C1=O)CC)N)C2=CSC(=N2)C

InChI

InChI=1S/C15H21N5O3S/c1-4-6-17-11(21)7-20-14(22)12(10-8-24-9(3)18-10)13(16)19(5-2)15(20)23/h8H,4-7,16H2,1-3H3,(H,17,21)