N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methylbutyl)-2-pyrimidin-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methylbutyl)-2-pyrimidin-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isopentyl-2-pyrimidin-2-yl-thiazole-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(3-methylbutyl)-2-(2-pyrimidinyl)-4-thiazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(3-methylbutyl)-2-pyrimidin-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isoamyl-2-(2-pyrimidyl)thiazole-4-carboxamide Formula: C21H27N7O3S MolecularWeight: 457.54918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=CSC(=N2)C3=NC=CC=N3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=CSC(=N2)C3=NC=CC=N3)N

InChI

InChI=1S/C21H27N7O3S/c1-4-5-10-28-16(22)15(18(29)26-21(28)31)27(11-7-13(2)3)20(30)14-12-32-19(25-14)17-23-8-6-9-24-17/h6,8-9,12-13H,4-5,7,10-11,22H2,1-3H3,(H,26,29,31)