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

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

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide
Openeye Name:N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-(4-isopropylphenyl)thiazole-4-carboxamide
CAS Name:N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-(4-propan-2-ylphenyl)-4-thiazolecarboxamide
IUPAC Name:N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide
Traditional Name:N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-p-cumenyl-thiazole-4-carboxamide
Formula: C24H31N5O3S
MolecularWeight: 469.59964
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)C(C)C


Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C24H31N5O3S/c1-5-7-13-28(19-20(25)29(12-6-2)24(32)27-21(19)30)23(31)18-14-33-22(26-18)17-10-8-16(9-11-17)15(3)4/h8-11,14-15H,5-7,12-13,25H2,1-4H3,(H,27,30,32)


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