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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-2-(2-phenylthiazol-4-yl)acetamide Formula: C21H25N5O3S MolecularWeight: 427.5199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CC2=CSC(=N2)C3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CC2=CSC(=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C21H25N5O3S/c1-3-5-11-26-18(22)17(19(28)24-21(26)29)25(4-2)16(27)12-15-13-30-20(23-15)14-9-7-6-8-10-14/h6-10,13H,3-5,11-12,22H2,1-2H3,(H,24,28,29)