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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-(2-phenylthiazol-4-yl)acetamide Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O3S/c1-3-5-12-27(19-20(24)28(13-6-4-2)23(31)26-21(19)30)18(29)14-17-15-32-22(25-17)16-10-8-7-9-11-16/h7-11,15H,3-6,12-14,24H2,1-2H3,(H,26,30,31)