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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-ethylphenyl)-N-pentyl-1,3-thiazole-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(4-ethylphenyl)-N-pentyl-thiazole-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(4-ethylphenyl)-N-pentyl-4-thiazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(4-ethylphenyl)-N-pentyl-1,3-thiazole-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-(4-ethylphenyl)thiazole-4-carboxamide Formula: C25H33N5O3S MolecularWeight: 483.62622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)CC

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)CC

InChI

InChI=1S/C25H33N5O3S/c1-4-7-9-15-29(20-21(26)30(14-8-5-2)25(33)28-22(20)31)24(32)19-16-34-23(27-19)18-12-10-17(6-3)11-13-18/h10-13,16H,4-9,14-15,26H2,1-3H3,(H,28,31,33)