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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N5O3S/c1-5-7-13-29-20(25)19(21(30)27-24(29)32)28(12-6-2)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)